APOLLO-ZINC00164056 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.2280 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.0430 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.4100 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0430 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.1460 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.7800 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.2150 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.8970 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.4370 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.8150 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.9190 0.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.9290 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7280 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.3940 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.2660 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.2040 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.9270 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.5520 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.4570 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.2000 -2.1950 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END