CHEMBRIDGE-ZINC01215741 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 8.8640 1.6780 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.2860 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.4680 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.1610 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.5750 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.3220 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.2080 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.4630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.0750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5910 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.0650 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.6420 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.7720 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.1660 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.7670 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -6.1410 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.9240 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.3240 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.9480 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.3020 0.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.3180 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -8.7250 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -10.2500 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -10.8710 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -10.3920 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -8.8630 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 2.2530 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -0.2020 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.5460 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.4020 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.2860 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.9610 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.4910 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.3150 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.1580 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -6.6080 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.4810 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -8.3860 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -8.2810 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -10.5540 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -10.5900 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -10.5630 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -11.9580 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -10.7970 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -10.7340 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -8.5190 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -8.5230 -0.8470 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END