NCID-ZINC05742807 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6960 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -4.6220 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7130 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.3090 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9080 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0710 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0300 7.5420 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 0.9590 7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.7310 7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7930 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.2900 8.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2330 1.4600 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.3800 10.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 2.9510 11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 4.3820 9.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5720 4.4500 10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.7800 8.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9920 3.1790 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.9440 7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.8430 7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 5.3020 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 6.2510 5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 6.4610 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 5.5630 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 5.5710 7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 6.4090 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 7.2720 6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 7.3320 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 5.6690 9.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 4.0130 10.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.0600 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.6120 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4300 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.9320 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 6.3890 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 6.0670 10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 4.7070 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.5660 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.8270 8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 8.4900 4.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 9.5920 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4930 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 43 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 57 1 0 0 0 0 41 42 1 0 0 0 0 42 62 1 0 0 0 0 43 58 1 0 0 0 0 44 59 1 0 0 0 0 45 60 1 0 0 0 0 61 64 1 0 0 0 0 62 63 1 0 0 0 0 M END