CHEMBRIDGE-ZINC00100027 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.7120 1.6410 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.1570 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 0.0460 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.5780 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9940 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.6490 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.9580 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.0180 -2.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4440 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.0790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.0910 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.3390 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.6350 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.7290 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.3300 -1.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.0950 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.6120 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -10.8400 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -11.2470 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -11.1360 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.8000 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.4470 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.7500 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.1620 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.0690 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.6290 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.0450 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.5760 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.9480 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.8640 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.7060 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.8470 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -12.3270 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.0190 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -10.9700 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8790 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.5150 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.0610 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.1860 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END