CHEMBRIDGE-ZINC00618081 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2860 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.2640 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.4900 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0200 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.3380 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.1220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -3.9230 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -4.7600 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -5.3620 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -5.1920 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -6.2260 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -6.4230 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -7.2320 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -7.8520 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -7.6650 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -6.8490 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -6.6600 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -7.4780 5.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.0230 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.9690 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.5950 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.6370 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.1170 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -4.5240 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -5.9430 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -8.4840 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -8.1510 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -7.3050 0.2370 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END