APOLLO-ZINC04276649 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2270 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.5380 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1780 4.1660 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.1280 0.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0530 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.7400 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9680 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.6090 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.0330 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.2790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.3380 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.3460 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.6680 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.0920 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.1230 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.0050 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.7040 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9540 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0200 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.0520 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.9250 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 28 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 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 12 23 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END