IBS-ZINC02990178 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0640 1.3170 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0960 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6040 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.4860 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.7150 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.2550 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.2390 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.6900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.0730 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.8790 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.2380 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -4.4920 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -5.2710 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -5.7990 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -5.3540 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.7730 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.8940 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6990 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.2900 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9690 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7470 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0690 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.2860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.2500 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.6720 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.6940 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -5.1620 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -3.6910 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -5.8470 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END