MAYBRIDGE-ZINC04324564 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6530 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.3920 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.0720 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.1410 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -1.8660 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.4020 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.2360 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.8740 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.9030 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.8980 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -3.9320 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -2.8820 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.8740 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -1.9150 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -2.9470 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -3.9420 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.0100 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -5.6460 6.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -7.1750 4.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.2400 4.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.7190 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.5470 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.7830 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.8010 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.8040 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -3.0440 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.9790 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.6480 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.6250 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -3.9310 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.0680 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -1.1380 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -2.9590 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -4.7350 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -4.8970 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.2830 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.0740 -2.2470 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 26 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 22 1 0 0 0 0 15 52 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END