CHEMBRIDGE-ZINC04845404 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3700 0.8440 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.8690 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.4330 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.4510 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.8870 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.2800 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 4.0300 5.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.9650 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.6680 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 4.6020 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.8340 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.1320 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.2000 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.1690 10.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 3.7520 10.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.2370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.0720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.2700 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.1460 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.2170 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.1330 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.0470 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 4.5370 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.1750 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.2720 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.1870 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.9780 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 4.5410 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.6270 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.2230 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 5.2670 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.1490 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.6550 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.4200 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.9000 3.6650 N 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 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 6 36 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 15 1 0 0 0 0 14 34 1 0 0 0 0 M END