CHEMDIV-ZINC06744474 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -2.1910 1.5540 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.1040 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4170 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2760 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.7540 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3730 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.5160 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.0420 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8940 -4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -3.3980 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.1470 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.5270 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.1570 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.4070 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.0270 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.0940 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.4710 -6.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -1.8760 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.0560 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.9070 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.2740 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8570 -9.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.4540 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.0680 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0000 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.9630 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.4480 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.9690 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.0050 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.5170 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.3550 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.1640 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.5990 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.9300 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.0580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.5070 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.2080 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6430 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9990 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.1560 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.6550 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.1130 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.2340 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.4420 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.2990 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.4480 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.0310 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.4440 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 0.4560 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1720 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.4500 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.3540 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.7730 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2160 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1000 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.5810 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0100 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.3370 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.2010 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.3480 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.6310 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.7610 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.3890 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.4610 -7.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END