MAYBRIDGE-ZINC01037319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4190 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6290 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6470 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.2150 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.6420 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4390 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8030 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.3750 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.9000 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.7060 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.9030 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.2440 -6.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.2090 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.6220 -5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.6470 -7.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.8260 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.0200 -7.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.6390 -9.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.8180 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2460 -9.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.7100 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.8970 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.7310 -12.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.3810 -13.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.2000 -12.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.3640 -11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8010 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7880 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7570 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2900 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7180 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.2470 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2780 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.7370 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.3090 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4040 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3570 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4210 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6600 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.0980 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.0350 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.0950 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.3910 -11.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.8770 -13.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.0330 -14.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.7110 -13.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.2190 -11.2740 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 5 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 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END