CHEMDIV-ZINC04921868 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.1570 0.7380 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5590 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.4240 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.5860 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9400 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.1140 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.8990 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.6780 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.8550 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0370 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1280 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.9640 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.7460 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5850 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.6380 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.8580 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.0180 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.9000 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -6.8220 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -5.4170 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.4620 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.7890 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.0120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.9320 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.4580 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.7750 -2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.4790 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.8330 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.5720 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.7480 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.1560 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.2430 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.2420 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.0000 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.9240 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.6370 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.9650 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.5680 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.9950 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.2410 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.3270 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.5120 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.2060 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.9700 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.1080 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -8.0990 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END