CHEMBRIDGE-ZINC00226108 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0960 1.4060 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0130 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6770 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0230 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4390 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1170 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.4680 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0810 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0370 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.6520 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.1140 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.7760 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -6.1450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.8690 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.2160 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.8480 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -8.2180 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9290 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5280 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7570 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.1970 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.2180 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.0300 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.4160 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.0880 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.2140 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.6570 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.7830 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.3420 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -8.7020 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END