NCID-ZINC05640498 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5050 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 1.1060 -0.6720 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0270 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 1.1060 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.5320 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 -1.5720 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2690 2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 1.3300 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1680 3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 0.4640 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6210 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9960 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.0020 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7520 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.6150 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.7820 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.2280 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.2600 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0360 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2320 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.3520 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3830 6.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -0.5410 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.5340 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.6830 6.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -0.1370 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.8360 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.8950 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.0370 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.0380 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.0750 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.8700 5.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3840 1.2160 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.8040 6.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 1.5020 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.7260 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.1460 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.4830 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.4980 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.5200 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.4350 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.5380 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.2530 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8800 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8540 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8700 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7160 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.0200 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.4080 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.0670 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.1420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6990 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.0180 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.7200 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.8150 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.6430 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.3200 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.4580 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.6560 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.0500 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.0880 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.6680 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 2.2480 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.0940 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.5500 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.0280 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.3910 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.7030 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.4820 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.7710 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.5670 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.4910 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 39 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 M END