CHEMBRIDGE-ZINC04872914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.4220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6130 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.5190 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1640 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.3070 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.8940 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.4850 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.4210 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 5.6120 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 5.0130 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.0500 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.5380 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7930 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.3790 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.4690 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -3.8760 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.6890 -1.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -6.2690 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -7.1980 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -8.4350 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -8.7500 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.8270 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.5900 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -10.3070 -3.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.9220 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5350 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.6930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.2430 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.9300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.7710 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 5.9410 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 6.4340 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 4.4680 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.7890 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.5970 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.2580 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.0900 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.8890 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.5360 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.4560 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.8090 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -6.9520 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -9.1570 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.0760 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.8720 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END