CHEMDIV-ZINC02461794 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5570 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6380 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4640 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.6890 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.5000 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.0700 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.1740 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.0140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.7160 -5.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.4660 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.4110 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.1920 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5070 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.6570 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.7830 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.7480 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.6090 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.5070 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.5510 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.3920 4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.0240 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.7650 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.4810 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.0120 2.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9870 2.0150 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0360 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7870 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1700 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3610 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.9770 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -0.6780 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.0800 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.1860 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8050 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.1490 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.9070 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.6140 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.3690 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.4000 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.9380 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END