CHEMBRIDGE-ZINC01053881 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.7940 0.7360 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7950 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9090 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9930 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.8310 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1300 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.3020 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.4930 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.5140 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3420 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.1520 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -8.0100 -1.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5930 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9050 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7210 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.3410 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.4060 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.8200 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1600 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.0940 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.6940 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.6100 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.9710 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.6890 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.4930 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.8060 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3890 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.0200 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.5050 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.6260 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.1380 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.0190 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.4960 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.8670 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.9920 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0380 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6390 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.0970 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.4760 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 4.1370 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.5970 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.3000 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 5.0540 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END