MAYBRIDGE-ZINC04362632 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.3280 -1.7230 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.5150 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0860 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.8960 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1340 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7600 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0400 -2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.7350 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0860 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0310 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.2340 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.1930 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.1280 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 4.0050 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 4.9540 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 5.0170 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.1400 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 5.8420 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 6.7550 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 7.6560 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 7.4940 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 6.5930 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 9.3410 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.9480 2.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.8740 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.8100 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.6360 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.6790 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3410 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0300 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.8610 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.9610 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.7100 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.3890 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 3.9520 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 5.7530 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.1920 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 7.3690 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 6.1750 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 8.3540 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 7.0440 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 6.8800 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 8.0730 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 5.8950 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 7.2050 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 8.7850 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 10.0480 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 9.8840 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 8.4070 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 14 35 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END