APOLLO-ZINC00152602 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.3240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6980 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4240 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.5910 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.1270 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.6530 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 6.2750 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.5920 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0620 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8160 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6570 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.0160 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.9880 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.9360 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.7680 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.7560 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.5480 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.0610 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.2570 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 6.1080 2.6170 O 0 5 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 23 -1 M END