CHEMDIV-ZINC02722847 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.5690 0.9080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4940 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -0.8460 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4490 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8510 1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2470 -1.8190 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.8050 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.8500 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.4480 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.8040 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.3440 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3230 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.4000 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9790 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.8720 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.9290 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.2110 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.3150 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.1360 -2.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.4560 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -5.4280 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.5270 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.5230 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -7.4360 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -7.3270 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.3330 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.2520 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -7.0570 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8760 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.2590 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.2310 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.0970 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.8040 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.4530 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0960 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.4800 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.4520 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.8360 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.8030 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.1880 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.6560 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5380 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.8620 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.5240 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.8190 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -6.6100 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -8.2280 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -8.0350 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END