CHEMBRIDGE-ZINC04739821 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1460 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4640 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8480 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6280 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9970 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.9280 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.0020 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.7390 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.5130 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.2510 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.4720 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.6660 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.9490 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -9.8270 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -9.0560 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.7600 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -9.5680 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -9.0690 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -9.5510 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -10.5280 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -11.0270 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -10.5500 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -11.1710 7.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -11.1290 10.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.2030 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.1650 6.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1360 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.5080 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -9.2180 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -10.9060 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -8.3080 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -9.1660 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -11.7890 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 28 29 3 0 0 0 0 M END