CHEMDIV-ZINC04129076 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.4930 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.9510 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 7.6100 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 6.9960 8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 9.1110 7.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0150 9.5590 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 9.5010 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 9.8100 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 10.1540 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 10.1860 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 9.8830 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 9.5450 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 9.2520 9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 9.0570 10.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 9.2030 9.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 9.6010 8.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2780 9.1760 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 11.1040 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 11.7920 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 13.1680 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 13.5980 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 12.2200 9.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 8.7430 11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 10.5160 7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 10.5290 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 10.4590 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 10.4060 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 5.2090 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0430 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 7.4420 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 9.7850 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 9.9060 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 11.3110 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 13.8420 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 14.6340 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 8.4900 11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 9.5350 11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 7.8630 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 10.8070 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 11.2520 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 9.5370 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 10.6710 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 9.3970 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 11.1090 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 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 1 67 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 67 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 68 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 68 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 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 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END