CHEMDIV-ZINC03648875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.2740 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2310 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.8510 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2350 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9940 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3710 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9890 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2080 -3.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8480 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2760 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7800 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.2450 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.0420 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.3530 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.3560 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.0060 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.6840 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -7.6880 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -9.0200 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -9.3590 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -9.5270 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.6430 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.3530 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -10.2940 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -10.1250 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -9.0270 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -8.0900 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.2500 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6600 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5730 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.6750 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2580 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0730 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9610 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.6620 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.6210 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.3950 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.4360 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.6940 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.6500 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.4330 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -9.7960 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -10.3970 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -11.1520 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -10.8520 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -8.9000 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.2350 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.5210 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END