CHEMDIV-ZINC02714922 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.2390 0.9890 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5120 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2680 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6460 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.2720 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5160 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.1320 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.1480 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.8030 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.6150 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.5420 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.1970 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.8900 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.8740 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.2280 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.6010 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.9740 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.1670 -6.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -8.0190 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.4540 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.2580 -8.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9690 -5.3710 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.0200 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.7320 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.9280 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.4870 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.4930 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.5460 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.5750 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.7180 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.6790 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.5000 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3580 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.3880 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.2850 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.4340 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.3340 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7810 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.2330 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.3480 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5410 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0060 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.4140 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.4460 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.3420 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.6240 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.9070 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.1680 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.7230 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.8150 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.5750 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.3950 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.6030 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.6410 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.2880 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -6.3810 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.7160 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6940 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.4340 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.8580 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.7900 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.4710 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.2190 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.2720 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END