APOLLO-ZINC02547888 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.5650 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2420 4.2060 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.1410 0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6230 -0.8030 0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6910 -0.2310 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.0170 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.6970 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.2260 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.7310 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.9480 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.0000 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.4620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.8680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.5190 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.5740 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.3620 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3070 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.5610 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.6160 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.0500 3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.3260 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END