CHEMBRIDGE-ZINC01155894 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1520 1.0240 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1640 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.8110 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.3100 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.9630 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.1320 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6020 0.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.8350 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.3970 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9620 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.5650 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.9490 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -6.5480 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.7630 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -4.3730 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.7800 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -6.4020 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -7.6930 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -7.9170 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2450 -6.6560 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -5.7430 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6280 -6.5780 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3480 -7.7560 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6750 -8.9660 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -9.0200 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.4400 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.7840 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7530 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.5930 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.5730 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.5360 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.3530 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.5560 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -7.6230 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -3.7640 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.7060 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1310 -5.6220 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4270 -7.7320 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 -9.8830 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END