MAYBRIDGE-ZINC04332776 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 -4.1080 0.0800 2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 0.1230 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.8740 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.8000 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 0.5330 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 1.6500 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 2.1780 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.4580 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.9080 1.3060 O 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 -3.8920 -0.9520 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.6010 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.8930 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.5870 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.9800 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.7690 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.4610 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 2.4470 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.2520 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.0570 3.2760 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 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END