CHEMBRIDGE-ZINC01203841 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0420 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5920 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.5000 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.3130 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.5670 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 4.2350 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.6660 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 2.4240 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.7400 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.1790 -1.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 1.7200 -1.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1450 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.8670 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.1680 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.2080 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9340 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.4260 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.5660 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.4570 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.2910 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8730 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4700 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0460 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 4.0130 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 5.2050 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 4.1950 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.4860 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.5310 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.3460 1.1060 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END