PHARMEK-ZINC00287011 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7280 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1120 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1460 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7210 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3170 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.4260 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5550 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8810 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.8160 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5440 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.4520 -4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -1.6390 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.9460 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0350 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2530 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.1040 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.6620 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.6410 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.9770 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.7990 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.1380 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.8980 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.7430 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.4220 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.6930 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7230 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.7530 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1220 -5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0200 -6.2300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 36 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END