CHEMBRIDGE-ZINC02890587 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.3490 -0.0980 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7690 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6960 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3100 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.9990 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4610 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0900 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6500 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.8780 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.2690 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.0010 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.3590 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.9760 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2370 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1800 -7.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.0840 -7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.5500 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.7280 -4.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.9240 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.6500 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.0840 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2520 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4780 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5220 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.7680 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.1630 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.1930 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.6980 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.1140 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END