CHEMBRIDGE-ZINC00063896 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0640 0.2760 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.0540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.8690 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.7910 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.1580 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.7700 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4460 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8480 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.6470 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.1560 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.7920 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.2660 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1140 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.4850 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.0010 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.7140 3.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.8820 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.0850 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.8080 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5860 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8640 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.8950 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.3990 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.8440 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.0540 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.5500 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3300 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.1120 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.9120 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.7580 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.3700 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.5070 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END