MAYBRIDGE-ZINC04307240 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0770 1.3360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.8780 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6030 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3520 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.7360 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3800 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.6300 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2450 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.7940 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4140 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.7180 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.3060 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.5320 -5.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.5470 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.1590 -8.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.5370 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.3340 -8.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.1520 -7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.5000 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.6450 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -1.9900 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -3.1910 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -4.0450 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.7040 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -5.2210 -10.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -5.5110 -11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -1.1530 -9.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -1.5730 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.6140 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.6410 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5720 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9580 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.5990 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0750 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.6520 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2660 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.1460 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5390 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1280 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.4420 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6650 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.0320 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.6350 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.7100 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -3.4590 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.3720 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -4.7350 -12.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -5.5440 -11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -6.4760 -12.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -2.5160 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -1.7080 -11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 -0.8150 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 29 1 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 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END