MAYBRIDGE-ZINC04333782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1030 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6980 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6690 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8380 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2600 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9050 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2150 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2480 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.8470 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.2580 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.8470 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.0280 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.6210 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.0320 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.7840 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -10.1470 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -9.9620 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.5900 8.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0080 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.2320 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.1530 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.8580 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.0390 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.4980 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.5790 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5590 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8000 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.3380 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.3870 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.4930 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -11.1890 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -9.5060 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.5990 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -10.2240 9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5960 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.9690 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.5570 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.6300 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.0650 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 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 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END