CHEMBRIDGE-ZINC04271937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2140 1.2300 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.1350 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6880 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.0660 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.4980 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.8150 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.5740 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0130 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6690 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8500 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.3200 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.8540 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.8210 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.1990 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.8920 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.4530 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -7.0850 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -6.4330 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -7.0120 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -8.2440 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -8.8960 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.3150 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5170 4.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3310 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.5460 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.8550 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.0940 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0920 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.6020 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.3430 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.6840 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6530 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.9400 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.5750 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.5740 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.4290 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.1310 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.3560 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.5760 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.9770 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.3680 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.7690 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -5.4700 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.5030 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -8.6980 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -9.8590 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -8.8220 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.2760 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END