APOLLO-ZINC02243140 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0910 1.2490 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1440 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.8670 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.1520 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.2490 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.9370 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.9910 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.6720 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.3760 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 2.0780 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.0640 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.3490 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.6530 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 0.7730 2.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3790 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.9640 -0.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7960 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.7170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.0230 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.9320 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.1600 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.6260 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.4390 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.0980 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9530 -0.7510 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END