APOLLO-ZINC03120643 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5890 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.0080 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6750 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.9330 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.5260 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8530 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.4200 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8330 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.7050 -5.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3700 -1.1970 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.1000 -6.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -3.5170 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.9450 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.0950 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.0980 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.9830 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.9100 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.8400 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.7220 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.7200 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.8340 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.9070 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.9810 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -2.9980 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.4560 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.7290 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.3860 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.9730 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.8530 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.4360 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -8.4320 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.8440 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.9710 -4.4300 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END