APOLLO-ZINC01086357 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5170 1.8430 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.4730 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.3620 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.1730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.5430 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.3780 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.1320 -1.7520 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7240 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.3940 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0870 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.0900 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.1930 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.4780 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.4790 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.1930 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.3210 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.6250 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.6050 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.8020 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.0190 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.0390 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.8440 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.4960 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.0550 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.4330 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.9610 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.4480 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.2400 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.6580 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.1330 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.7910 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.3120 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.1910 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.6990 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.7020 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.1910 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.4880 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.9210 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.4360 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.5680 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.9530 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.2080 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.0800 0.6640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END