MAYBRIDGE-ZINC04377892 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.0180 2.0110 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.4990 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.0500 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2160 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.1300 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.6520 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.3400 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.7680 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.5530 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.2260 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.1090 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.4240 6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.2730 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.6110 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.8520 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.0950 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 6.2500 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 6.1790 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.9500 10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.7880 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.7350 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.6290 8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.2050 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 1.4270 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 1.8730 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 3.0870 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 3.8620 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 3.4320 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.2590 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.5210 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.3310 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 0.2500 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.2990 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.0270 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.5600 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.2940 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.1000 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.5080 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.9500 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.4110 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8290 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.8620 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 5.1520 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 7.2120 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 7.0860 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.9020 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.8310 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.4790 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 1.2730 10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 3.4300 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 4.8090 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 4.0410 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END