MAYBRIDGE-ZINC00162573 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4240 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.1010 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.4400 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.4420 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.0660 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.3440 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -6.7680 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.8010 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.2610 -0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -8.2250 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -8.8050 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -8.1070 -2.4460 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 0.5120 -0.3560 -0.8950 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 -0.9560 -2.6400 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.9710 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -5.9390 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -8.7610 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -8.3220 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -10.0970 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -10.4240 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END