CHEMBRIDGE-ZINC01155215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6340 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0640 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 0.4210 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.1780 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.2980 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 0.5840 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 0.5190 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.1560 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 1.8640 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.9320 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 1.7600 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 0.9270 -2.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 2.9490 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 3.5940 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 4.9430 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 5.2400 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 3.8150 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7960 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7870 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.3850 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.3760 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.1460 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.0290 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.1040 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 2.3580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 2.4850 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 3.7640 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 2.9640 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 5.7180 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 4.8470 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 5.6920 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 5.8720 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 3.5110 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 3.7810 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END