CHEMDIV-ZINC04765681 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4580 1.4710 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0280 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.6100 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.9820 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.7810 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1890 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8160 -1.6810 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 0.0070 -6.3920 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.2260 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 -7.5220 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 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.6560 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.8230 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.4980 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -9.1170 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.1390 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -11.2730 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -12.2800 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -12.1610 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -11.0330 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -10.0250 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -10.9070 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.6120 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.9520 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.1540 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.0190 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.6820 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.4790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -11.1940 -3.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8930 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7260 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8780 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0100 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4360 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8030 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.3560 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.9150 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.8100 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.7390 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.6200 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -11.3670 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -13.1620 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -12.9500 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -9.1470 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -11.3300 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -9.8540 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -11.4440 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.2770 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -9.4180 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -10.3590 -1.5040 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 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 M END