CHEMBRIDGE-ZINC01111734 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.8370 -10.5890 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -11.3790 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -12.7480 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -13.3310 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -12.5360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -11.1680 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -14.6780 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -15.2090 -0.7510 C 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 2.8990 -10.9250 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -13.3650 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -12.9870 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.5490 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -14.9570 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -14.7820 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -16.2920 -0.8440 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 26 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 25 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END