APOLLO-ZINC04277198 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4870 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7840 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4190 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 -1.7230 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.3080 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2420 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 0.4740 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7440 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5370 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -3.1530 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.3440 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8680 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0250 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6310 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.1040 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5610 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.6330 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.6400 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.9770 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9770 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0560 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1320 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6410 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2870 0.9210 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END