MAYBRIDGE-ZINC00138259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.5720 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.9530 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.6290 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.9230 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.5420 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4520 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.1870 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6980 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.4480 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.7050 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.2310 -5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4280 -3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2540 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.6420 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.3140 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.6060 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.2240 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.4540 -5.2600 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.0440 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.5050 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.7080 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.4510 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.9900 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.3620 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.2760 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.8310 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.5060 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.0670 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.1950 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.3920 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.1340 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.3250 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5330 -5.2220 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END