NCID-ZINC06019117 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 0.4820 2.3250 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.8340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.1020 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.3900 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -1.5510 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.0700 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -2.0160 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.4550 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -1.0410 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.3720 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.3050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.6390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6120 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.8300 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.9650 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4700 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9370 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -0.7100 3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -0.6650 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.4930 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.5580 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7680 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2500 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.3290 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3840 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.0320 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.9930 7.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -1.3240 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1910 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7330 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.6980 10.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -0.2360 11.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.7160 12.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9680 11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.5440 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.0590 9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.5090 9.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 0.9280 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.0550 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.3140 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6090 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.8660 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.7670 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.7490 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.5400 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.8240 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.3640 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.1250 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.4300 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.6680 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.5350 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.0280 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.3720 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.9250 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.6440 8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.2860 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.5890 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.2820 11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.1010 12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.0040 13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.2130 12.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.5300 11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.5890 12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.7980 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.7430 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.3810 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.9120 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.6200 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.5770 11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.1830 11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.9010 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.9280 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.4760 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.1880 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 39 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 37 1 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 M END