CHEMBRIDGE-ZINC00208645 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1940 1.0500 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.3210 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.7570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.5890 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.1310 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.2420 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.9210 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.0120 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.1560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.7630 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.6300 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.4210 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.3400 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.2100 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.8580 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.4910 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.2440 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.4330 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5470 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.5810 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.3710 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.9840 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.5840 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.3480 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.5240 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.1610 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.9300 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 M END