CHEMBRIDGE-ZINC02896622 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.8530 1.0660 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.4080 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.2310 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.5810 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.1240 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.2950 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.9290 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.0910 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.3190 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.3720 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.4780 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.3060 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.3870 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.6460 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.8340 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.7440 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.0800 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.2520 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.5180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.6960 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -12.0120 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -12.2000 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -13.4370 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -14.4940 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -14.3150 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -13.0820 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -16.0490 3.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.8200 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.5950 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.4440 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.2230 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.8100 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.2150 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.2850 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.3240 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2470 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.8820 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.4270 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -11.3430 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -9.8700 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -11.3780 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -13.5840 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -15.1430 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -12.9430 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.9280 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.7270 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.6520 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END