APOLLO-ZINC00117161 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -1.7450 0.8700 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.2990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.9120 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2260 0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9050 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.8510 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3300 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.0590 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4330 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.9950 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1900 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.1870 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7570 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.9560 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.3700 -3.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.6160 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.8000 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.8200 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.8350 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.6390 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0650 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6320 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8110 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.8290 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.3550 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3730 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END