CHEMDIV-ZINC06720498 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.1540 -1.6830 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.5270 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6980 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.5490 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.2280 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.2070 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7960 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1110 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7100 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.9750 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6190 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9990 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7510 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1150 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8640 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.0750 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1560 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.8500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.3400 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.1290 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.0110 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.5450 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.8760 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -6.4060 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.6010 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -8.2680 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.7470 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.4800 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -8.1750 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.5100 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.8880 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.7640 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1650 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.1000 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1110 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.8500 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.9020 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0470 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4880 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.8240 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.6990 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.1640 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.1250 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.9430 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.8860 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -9.2010 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.1460 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.5520 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.2710 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -8.8280 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -8.7490 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -7.3650 2.1520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END