CHEMBRIDGE-ZINC01097730 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -4.7450 1.4860 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.0440 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5510 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.0580 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.6660 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.7300 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.1900 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -4.6020 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.7350 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.8320 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.3330 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.7340 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.6330 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.1320 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.2250 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.5580 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.2480 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.5790 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.9160 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2690 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.2890 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.9560 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.5940 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.9580 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -7.5980 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.6370 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.9100 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.8480 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 1.8490 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.8520 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.4100 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.4060 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.1850 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.1890 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.2470 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.2990 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.1910 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1640 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.2720 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.5180 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.5970 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.2080 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.7390 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.2880 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.1220 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.7500 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.1060 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.8620 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.0440 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.3760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.8520 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.2870 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.0350 4.4360 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END