CHEMDIV-ZINC06914204 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4150 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1710 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.5130 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.3100 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7690 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2290 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.6830 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.7110 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.1560 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5120 -2.9880 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -2.6150 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.1260 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -1.9880 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.4450 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -1.0080 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.3490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.0060 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -1.6570 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -2.1780 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -2.3710 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 -2.0140 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -1.4070 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -2.1220 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 -3.2470 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5590 -3.0140 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5300 -1.6290 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 -1.1120 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 0.2030 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8700 0.9840 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1050 0.4700 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4360 -0.8220 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7570 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.1710 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.2040 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6180 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.3010 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3740 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.8550 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1410 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.5080 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.0620 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5870 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.2070 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.7770 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.4160 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.4750 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -3.9490 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.2040 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -2.3720 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.7440 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.1430 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -2.4150 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6910 -2.7760 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0970 -4.1820 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3730 -3.7160 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 0.6120 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6210 2.0060 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8080 1.0960 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4000 -1.2150 -3.2950 H 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 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 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END