APOLLO-ZINC01624523 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1920 1.0680 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2820 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7980 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9870 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.5760 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5800 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.9900 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.7710 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3710 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.5880 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.1850 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -5.5610 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.3440 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.7540 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -7.8440 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -6.2090 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.4560 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7700 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9410 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1550 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.9840 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.2110 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.5130 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -3.5760 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -6.3660 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -8.2680 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.2450 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -8.1020 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -6.4270 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -7.1360 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -5.5330 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END