CHEMBRIDGE-ZINC01117272 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0350 1.3760 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1380 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3560 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.8090 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3060 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.9680 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.4740 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.0800 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.1820 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.6760 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.0740 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.6500 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.6220 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.1710 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.1380 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.1100 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.5920 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.1080 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.1380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6620 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.5960 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.1980 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.4010 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -3.6180 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -4.2280 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -4.6670 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -5.2700 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -5.7150 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4480 -5.5610 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -4.9600 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -4.5190 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7570 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8540 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.5940 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.3650 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6660 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7510 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4490 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.3940 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.4750 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.6550 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.7550 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.6820 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.0100 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.7090 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.5700 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.5400 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.6900 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.5030 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -4.3320 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -2.7430 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -5.3900 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 -6.1840 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4590 -5.9100 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 -4.8410 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -4.0550 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END