PHARMEK-ZINC00523360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.4410 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0100 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7270 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.0770 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4350 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9440 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0980 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.4020 -0.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7090 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2250 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.1600 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7880 -4.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.2020 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.1080 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.3250 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.1480 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.7880 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.5980 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.2260 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1430 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.2310 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.9450 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.7210 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7360 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.8250 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6750 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.0910 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.0030 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.7500 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 3.0730 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.4310 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.1510 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.4950 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 0.8070 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.6000 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END