CHEMBRIDGE-ZINC01174106 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.2780 4.6690 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.7570 5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.4470 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.5080 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1770 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2200 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.7210 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.0510 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.5710 5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.6050 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.7630 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.4510 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0720 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.3260 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.5110 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.5170 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.2390 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.3000 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.1010 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.8130 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.1570 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.4000 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.4640 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.0270 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.3300 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 4.1850 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.7450 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.4480 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.5860 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.0440 -1.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 4.8230 -1.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.6420 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 5.6780 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 4.3840 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8170 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5540 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.4120 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.7840 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5230 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.7520 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.1490 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.3850 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.3080 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.6740 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 5.1980 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.1070 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END