IBS-ZINC02415349 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.3610 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1430 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9020 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2810 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1400 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7620 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -3.8870 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.2500 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.0080 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.9100 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.6830 -5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.4140 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.4040 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.3140 -7.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.5830 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.5890 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.9890 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.0870 -8.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.5580 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.5980 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.3630 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.0890 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.0500 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.2830 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2600 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7460 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7650 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6600 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.4170 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.8740 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1660 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.1960 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.3550 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.9450 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.1240 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.8970 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0020 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.1270 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0520 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.0940 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.9880 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.5320 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5930 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.1760 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.9060 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.0540 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.6730 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END