APOLLO-ZINC00161442 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -3.1570 2.0470 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.9740 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.0080 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.0280 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.1560 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -1.6750 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6400 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2420 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.1140 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.6540 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.5330 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.8710 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.3310 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.4530 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.9460 2.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.7820 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.5150 2.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5190 2.7720 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 2.5380 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.6370 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.6090 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.1740 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.5580 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.3760 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END