APOLLO-ZINC00001863 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5020 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.3040 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.6020 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0940 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.2980 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.0000 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.3400 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.2930 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.1600 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.7880 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.3780 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.5770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -5.7950 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.7110 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.8170 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.0940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 3.1710 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 2.9870 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.7240 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.6400 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.0550 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.6980 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.4470 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0940 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.1580 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.1930 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.5880 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.7620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.3670 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.2390 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.1590 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.8330 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.5880 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.3440 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.9720 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.7240 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END