CHEMBRIDGE-ZINC00308560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.1500 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.5690 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.4880 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.0240 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.8490 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.1350 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.5970 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -7.7680 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.9910 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.3360 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.0640 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.4900 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.9980 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -7.8170 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.1290 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.0060 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.0110 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.8550 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.2640 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END