APOLLO-ZINC04113984 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.4540 1.3970 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1240 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7850 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.5540 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5470 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.4040 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.0190 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3250 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2770 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8860 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.7100 -3.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7870 -4.0470 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.5530 -2.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7170 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.7040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8680 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7040 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4790 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.8690 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4780 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0830 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.6380 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.2480 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.4490 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.7620 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6270 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.0480 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.6590 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END