APOLLO-ZINC00161980 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.1040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.0780 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5680 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.8150 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.2900 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.5280 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.2920 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.8100 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 3.0340 7.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7570 2.3310 7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 4.1370 7.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0120 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4990 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5080 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.4470 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0170 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1500 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.6840 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.2570 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.4160 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5480 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7260 2.5750 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.2260 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 21 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 21 1 M END