APOLLO-ZINC00166289 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0380 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0430 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8260 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.8000 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.8200 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.5270 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.1950 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.1740 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.1600 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.5880 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 4.4300 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2990 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1020 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.0290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.8480 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.9650 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.8760 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.3680 -0.4730 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 3 0 0 0 0 M END