APOLLO-ZINC00165261 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.6270 -0.7420 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6940 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0830 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7560 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.0160 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.6400 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.0240 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.7080 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0030 3.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8690 5.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.8940 4.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.3620 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.3850 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0370 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.3520 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6270 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.8340 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0610 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.7290 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.7350 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END