MAYBRIDGE-ZINC04365957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7570 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0820 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4500 -0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7380 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1860 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.0140 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4600 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3100 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7420 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.5780 -7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.3600 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.8610 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.1080 -6.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.2030 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 4.6480 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.5270 -7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.9630 -10.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 6.2990 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 7.3080 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 8.6250 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 8.9400 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 7.9380 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 6.6190 -11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 10.3790 -11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 10.5580 -13.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 10.7610 -11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8860 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8590 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8170 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8830 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0840 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3830 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3670 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.7270 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.6910 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 4.2640 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 7.0620 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 9.4100 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 8.1880 -12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.8360 -12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 11.0200 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 11.5980 -13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 10.2860 -13.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 9.9170 -13.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 10.6330 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 11.8010 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 10.1200 -12.4600 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END