APOLLO-ZINC00159010 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3140 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0650 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.4090 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.2530 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.9090 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6650 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.2840 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.2110 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.1100 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.7230 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.8750 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.0330 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8300 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.3830 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2140 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0640 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.1050 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.2340 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.9710 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.7620 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.5080 -2.3520 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END