APOLLO-ZINC01385259 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.4750 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0270 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4890 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8020 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.5340 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3270 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.6710 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.7380 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.5160 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.6130 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2840 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1700 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.7300 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.0630 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.8190 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.9030 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.9740 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.9630 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.8850 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.8210 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.0030 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6640 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8280 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2160 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.5550 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.4160 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.2280 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.3690 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.7660 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.1310 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.0400 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.7990 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.6600 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.7640 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END