APOLLO-ZINC02574116 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4420 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0460 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6690 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0630 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4610 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1440 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.1510 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1410 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.8550 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2520 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.9800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2710 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.8740 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.4880 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -7.0560 0.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8050 1.9820 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4840 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.4710 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.2300 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.6530 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.1610 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.3280 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.7810 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.8120 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.3620 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.0790 -0.4850 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END