CHEMBRIDGE-ZINC00938578 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.7300 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.2550 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.3750 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7110 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.4920 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.8080 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2850 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.5700 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.0050 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.1050 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -2.5040 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -3.8030 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.7030 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.3020 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.6640 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.5410 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.1780 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.5570 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -3.3660 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -5.7200 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.4980 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.1110 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.5080 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.1430 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.0900 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -1.8010 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -4.1150 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.7180 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.0040 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.8640 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -2.5380 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.0590 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -3.6550 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -6.5680 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -6.0090 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -5.4130 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.4980 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.2370 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.5900 2.5220 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END