CHEMBRIDGE-ZINC00759460 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.3340 1.4750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5840 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.9100 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.7170 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.1200 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7520 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.3300 -2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5880 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.0910 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.0780 0.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.8800 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.2980 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.6970 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.8310 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.8430 -5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.4720 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.2410 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.0410 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.2080 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.4060 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.4320 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -8.2630 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.0740 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -7.6780 -9.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.6220 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.8690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0000 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.0190 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.3510 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.2900 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.9740 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.3470 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.8350 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.6540 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.7640 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -5.3280 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2670 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.2770 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.4060 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.7580 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -9.0640 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.7260 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 M END