MAYBRIDGE-ZINC04322128 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.4520 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.9470 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.3530 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.7130 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -6.2420 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.2350 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -6.4570 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.9530 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.2100 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.7640 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -10.1370 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -10.9580 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -10.4050 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -9.0310 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0450 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.3710 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.9340 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.7530 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.4250 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.0290 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.6130 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.7300 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -8.1230 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -10.5690 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -12.0310 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -11.0460 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.5990 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2110 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5410 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0050 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END