IBS-ZINC02360947 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.6850 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1620 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2100 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7400 -1.5770 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -2.3790 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.7840 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8140 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.8510 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.8510 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8170 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7900 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.8840 -6.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.9000 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.9040 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6400 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -2.1700 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.0720 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.4510 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.7640 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.6980 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.3190 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.0050 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6050 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.7920 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.9240 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.1220 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.1830 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.0460 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.8550 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.1430 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0270 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9700 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1800 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.2960 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.5920 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.6560 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.0380 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.0110 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.5890 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.4510 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.4150 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.0270 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.3470 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.6100 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.7210 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.0600 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.7240 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.0490 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.7080 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.1460 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.8760 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 0.5540 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.4460 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.0910 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.5320 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 15 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END