CHEMBRIDGE-ZINC01208500 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5360 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0340 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.5690 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9610 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1390 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.7540 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.1540 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7950 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9280 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.1200 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.7810 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.1470 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.1440 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.8060 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.1830 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.4240 -6.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.9350 -8.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.2630 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0690 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.0190 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.8330 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.3290 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.9030 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.1270 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.2870 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.2760 5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9170 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8200 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9580 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4320 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8130 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7510 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.7230 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.7880 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.6580 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7010 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.5440 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.9510 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.4640 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 18 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END