APOLLO-ZINC00157810 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7930 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.0800 0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.7110 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.1380 0.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8300 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9360 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.7280 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.6010 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.5920 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.6670 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.2830 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.6840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END