IBS-ZINC02285077 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8560 -3.6510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.6520 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.5320 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -1.5490 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.6900 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.8170 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.7960 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.9390 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.0580 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.7070 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.5140 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9160 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.5710 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.7540 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -1.8520 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -2.5290 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -1.8530 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -0.5030 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 0.1730 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -0.4920 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 0.1540 -4.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.6420 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -0.6720 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.6710 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.8840 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.3660 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.7780 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -1.6630 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -0.6910 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.2780 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.9720 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -3.5800 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -2.3750 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 1.2240 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 0.0370 -2.0880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END