APOLLO-ZINC04270052 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9400 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.3850 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4780 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0330 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.4030 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.2440 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.9440 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.4720 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1740 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0150 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.0540 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4740 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9400 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2660 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 M END