APOLLO-ZINC00153761 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.0810 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.8420 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.3030 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0010 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.2410 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.7780 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.5910 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.1140 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.8430 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.7700 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.8830 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.2380 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.5360 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.3970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.7140 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.1440 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.2000 -1.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2570 1.5020 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0770 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1210 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.0090 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9600 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.4920 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -2.5050 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -5.1350 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.8730 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.0440 -2.8600 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END