CHEMBRIDGE-ZINC04809648 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4110 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0210 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0310 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.3840 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.7850 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3880 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0920 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.7440 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.9480 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.9670 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.7870 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.4160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.4380 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.8080 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 1.8750 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 2.7740 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 1.9520 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 3.2340 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 3.2680 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 4.4440 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 5.5880 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 5.5540 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 4.3760 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 7.0650 2.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9360 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5220 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7080 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.3970 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.8660 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 2.9000 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.3320 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.3720 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 0.0560 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 1.1040 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 1.9280 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 2.3740 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 4.4700 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 6.4470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 4.3480 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 31 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 M END