CHEMDIV-ZINC06749013 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5600 1.4720 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0310 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6380 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0140 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7930 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.1730 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.7970 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.2660 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.0880 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.8710 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.9920 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.2700 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.4740 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.4690 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.3990 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0600 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.7490 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.4440 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -9.7290 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -10.8210 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -10.6420 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -9.3550 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -8.2640 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -11.8120 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -12.9310 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -11.6390 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -12.8340 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.5120 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.5400 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.8060 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.7900 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.9080 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0340 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.4860 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.7700 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3160 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.8830 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.8670 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -11.8150 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -9.2160 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -7.2690 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -13.4860 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -13.3590 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -12.5540 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.3510 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.4430 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END