CHEMBRIDGE-ZINC02814740 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4590 1.4120 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0110 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6300 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.0070 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.6410 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8840 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.5070 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.1190 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.2310 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.6460 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.1110 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.8420 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.4940 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.1620 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.1880 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.9220 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.3960 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.4030 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -9.5250 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -9.6520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.6560 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.5270 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.3220 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.4570 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -9.5370 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -9.5000 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.3780 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.2890 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -10.8650 6.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.6890 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.7770 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.8540 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.5900 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.3710 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.1920 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.8690 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.0350 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1140 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.3050 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -10.3060 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -10.5330 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.7620 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.7480 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.4880 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -10.4150 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.3550 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.4130 5.6120 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END