MAYBRIDGE-ZINC00135022 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.7430 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2200 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.2860 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.1720 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.4350 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.5810 0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.2610 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.9760 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.2830 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.9890 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.3900 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0870 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.3860 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.5260 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.2180 6.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.3650 3.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.4040 4.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2220 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.1990 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.0810 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.0340 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.8220 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.5660 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3470 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.9690 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.2270 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9420 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1530 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.2160 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.3090 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1120 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END