CHEMBRIDGE-ZINC02900150 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.5070 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0130 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5780 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6740 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.1440 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.3530 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.1400 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3740 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.0680 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.7290 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.9840 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 0.4450 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.3500 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.6040 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.5980 -6.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 0.7640 -5.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.0090 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9190 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7780 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4400 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6510 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.0770 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.3050 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.7630 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4640 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2330 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2360 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.4500 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0180 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.2370 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.2310 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.1700 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.6060 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.7700 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3710 -1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7870 -1.3990 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.0570 -1.9690 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END