CHEMBRIDGE-ZINC04989828 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2860 0.9860 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3960 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7360 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.1480 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.3410 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.7130 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.6050 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1080 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9670 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.5350 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.0570 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.8080 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.0890 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.9990 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.6610 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3860 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.3800 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5640 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.0840 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.2210 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.3530 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.0440 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7960 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.1840 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.2670 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.5800 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.3940 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.7740 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.5540 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -9.0870 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.3730 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.8140 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -8.1320 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.6520 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.8570 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -7.1220 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.3820 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.4570 -3.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1440 -5.7510 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END