CHEMDIV-ZINC06720650 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6730 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.3070 0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.1870 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.3830 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5900 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.3250 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.6800 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.1420 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.0260 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.6700 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.9600 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 3.0440 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 4.0200 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 5.2730 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 6.3070 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 7.6160 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 9.7950 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 10.7740 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 11.1060 -6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 9.9740 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 8.9860 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0330 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0520 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.2960 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.8480 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 3.9520 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 5.6480 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 5.0960 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 5.9320 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 6.4840 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 7.9910 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 7.4380 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 9.4950 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 10.2760 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 11.6800 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 10.3120 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 10.3010 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 9.4880 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 9.4550 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 8.0970 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 8.6080 -5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END