APOLLO-ZINC00154359 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0660 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.8980 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.0970 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.2450 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.6510 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 2.4150 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.7980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 0.3990 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.3620 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 2.6210 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 3.8850 0.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.5070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7400 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.1730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 3.5010 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -0.1030 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.4470 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.2150 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.2040 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.5990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 1.9880 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 16 -1 M END