CHEMBRIDGE-ZINC00228663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0790 -2.8640 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.0160 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6240 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0110 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.6350 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.8720 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4730 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8570 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.7230 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.3040 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.5360 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8240 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.4510 5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.9180 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.3140 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.5980 7.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.1460 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.6610 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.0510 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.4940 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -5.9540 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -6.9600 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -7.4670 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.4980 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.2530 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4890 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.6020 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.7140 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7790 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1740 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0030 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0040 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.6140 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.2730 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.3550 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.3880 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -6.0490 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.6480 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -3.9120 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.6070 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.7950 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.7130 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -5.5410 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -7.3410 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -8.2490 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -7.0120 6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END