IBS-ZINC04833702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8500 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.2510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.5570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.4990 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.2420 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4580 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -1.7580 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -0.3880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 0.0580 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -0.8500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -2.2100 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -2.6680 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.9460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.0800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.1440 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -9.2830 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.3730 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.3220 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.1800 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -10.6210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.3220 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 1.1180 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -0.4960 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -2.9130 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -3.7300 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.6940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.0750 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -10.1070 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.3990 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.3620 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.3260 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.3640 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -11.0770 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END