CHEMDIV-ZINC04765667 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.4570 1.4720 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0270 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6100 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.9830 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7810 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1880 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.8150 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2570 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.1460 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3920 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2270 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.9530 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.5230 1.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.0220 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.6750 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.6570 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.8240 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.4990 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.1180 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.1400 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -11.2740 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -12.2810 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -12.1620 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -11.0340 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -10.0260 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -13.2630 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.6110 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.9510 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.1530 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.0180 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -9.6820 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.4780 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -11.3290 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8930 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7270 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.8790 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.0090 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4370 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8020 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.3550 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9140 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.8100 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.7400 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.6210 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -11.3680 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -13.1630 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -10.9440 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -9.1480 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -13.9830 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -12.8380 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -13.7640 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.2770 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -9.4180 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -10.3590 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.2140 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -11.1920 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -12.0680 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -11.6760 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END