CHEMBRIDGE-ZINC01232074 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.9420 -4.7890 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.8980 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.6030 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.9550 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8350 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.6230 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -5.5800 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.8550 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7860 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4060 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.7860 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.4170 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.6690 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.2890 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6580 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.2900 -7.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.7520 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.2980 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.7660 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.6700 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.1160 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.6830 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -8.2410 -9.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.3910 -10.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.0370 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.7060 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.2600 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.9820 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.6500 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.3380 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.4930 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.8980 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.3680 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -7.4910 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.7070 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.5830 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.1950 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.0390 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END