CHEMBRIDGE-ZINC00619547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0930 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -4.4220 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5220 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1530 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.9710 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.5520 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.5730 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.3130 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.0170 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.2800 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.7450 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.9380 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.6760 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.2250 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.1220 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.9460 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1490 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8340 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.9500 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.2970 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.8340 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.0220 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.0510 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.3400 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.6630 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.0460 -2.6450 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END