APOLLO-ZINC01048110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5030 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7610 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1370 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7670 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9930 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6170 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2190 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6600 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2360 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.8350 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.9950 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.4600 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.2960 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.6390 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.1470 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.3120 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.9690 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9620 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0810 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8760 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9130 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8070 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.4320 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3250 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.1560 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7510 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0610 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6520 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.8620 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.6180 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.8980 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.2920 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.1970 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.7090 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.3170 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.0860 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.9400 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.4560 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.0730 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7060 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.8830 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END