APOLLO-ZINC01681621 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1150 1.3870 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1150 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.8000 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7690 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.0350 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.6970 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.0920 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.8340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1670 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.1970 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.9310 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.4290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.0120 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6920 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.7490 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8320 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.0500 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.1260 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.5690 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.7560 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.6570 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.7370 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.9090 1.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 M CHG 1 23 -1 M END