CHEMBRIDGE-ZINC04745520 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8430 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8800 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.3860 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.9160 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.4020 6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.7260 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -10.5160 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -10.2250 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -11.7550 7.6730 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 -1.0200 -0.3810 0.0100 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 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.2200 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.1940 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.2570 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.2310 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.0090 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.0350 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -8.2940 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.2680 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.7700 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -9.8480 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -9.8740 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -12.1160 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -12.1320 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -12.1060 6.7760 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END