APOLLO-ZINC00169928 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4870 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.8650 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.1280 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.4580 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.5260 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.2630 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.9390 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8480 0.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4970 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9630 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.9600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.9840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.0740 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.6630 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.3170 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.7390 2.2830 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END