APOLLO-ZINC04277474 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.3560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0310 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.4330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0960 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.4880 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 4.1280 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.8840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.8210 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.3320 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.2430 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 3.2110 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.1740 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8050 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.7620 -0.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8610 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.5970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 4.0030 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.1300 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.8380 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.9330 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 3.4100 -0.1260 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 14 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END