APOLLO-ZINC02045666 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.5520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4680 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9950 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4990 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.0340 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.6080 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 -4.2220 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1430 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.7920 2.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.7280 4.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4060 3.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.3330 3.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8600 2.0110 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8900 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9170 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3910 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2980 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0350 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1280 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4270 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3340 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.0570 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.1620 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.4330 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.3740 1.5620 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 M CHG 1 13 -1 M END