CHEMDIV-ZINC07003897 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2530 0.5890 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.9000 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.3580 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.8450 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.2660 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.2000 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.7110 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.2960 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.6250 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.2500 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.4910 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.9920 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.4830 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -3.0350 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -4.1320 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -4.4950 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -4.2180 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.6200 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.6120 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -4.4090 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -3.6050 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -5.5530 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -5.8600 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -4.8480 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5130 -5.1560 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8620 -6.4690 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -7.4780 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -7.1770 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -8.9080 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 -9.2290 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.9200 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.7470 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.1590 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.4700 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.0580 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.8960 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.6460 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6580 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.9200 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -2.1830 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -2.9940 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -3.9600 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -4.9870 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.6210 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.9160 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -4.5830 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -6.1630 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -3.8230 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 -4.3700 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8650 -6.7060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -7.9660 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -9.5740 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3750 -9.0470 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -9.0900 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3200 -10.2630 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6280 -8.5630 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END