CHEMDIV-ZINC06934991 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.6200 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5790 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9610 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6500 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9560 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5750 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1560 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.7070 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.1710 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.0400 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.4100 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.4750 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.7160 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.5150 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -7.2640 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.2020 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.4070 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.6660 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.3400 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -4.6140 -3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5290 -4.8400 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -5.7800 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -6.3600 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -5.9670 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -7.4950 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -7.9550 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -8.0960 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.0420 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.4100 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.0120 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9710 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9680 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0410 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5020 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4940 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0330 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.5030 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5060 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.3600 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.3570 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.6330 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.3380 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -7.8920 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -5.0440 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -4.4330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -3.3490 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -8.3130 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -8.9030 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -7.1800 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -9.0780 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -7.7600 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.0170 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.2520 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.2020 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.6280 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -2.5400 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END