APOLLO-ZINC04280783 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.2800 2.1530 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.1540 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.3090 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.4640 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.4680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.3090 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.3800 -4.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6780 4.1220 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.5180 -3.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4960 -0.3890 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.0020 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.8710 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.4280 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.3260 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.9440 -0.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.8090 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0340 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.5910 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.2530 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.7930 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.2710 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.0140 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.1830 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.3740 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.8420 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.4680 0.9560 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END