CHEMBRIDGE-ZINC01109335 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -1.9420 -4.0760 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.1640 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.5160 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.7790 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.6900 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.3390 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.1620 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.8360 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.1200 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.8270 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -5.1130 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.6980 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.9910 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.7060 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -6.0060 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.7510 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.5700 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -6.7720 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -7.1120 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -7.3100 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -7.1690 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -6.8290 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -6.6360 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -7.3690 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 -7.1700 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 -7.2190 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 -8.4730 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 -8.8080 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 -8.6970 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0270 -9.2920 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9170 -8.9640 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0980 -10.5800 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4960 -11.7620 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4670 -12.8160 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0590 -12.5100 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6890 -10.8490 -1.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.8000 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1770 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.8030 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.6770 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.0520 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.2340 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.6170 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.3750 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.8860 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -6.4430 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.9360 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -6.8370 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -7.2220 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -7.5740 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -6.7190 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -6.3760 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 -7.9590 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 -6.2000 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5870 -7.1870 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 -6.3700 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0860 -9.8270 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 -8.1120 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 -8.8340 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -9.4640 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8040 -11.8590 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7520 -13.8180 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9770 -13.2190 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 M END