APOLLO-ZINC03876136 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.2750 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2480 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -0.7030 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6630 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.8650 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -2.7460 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1900 2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.3240 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5760 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.8650 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.9260 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.0030 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.0640 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.0340 6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.9240 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.8370 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.7010 4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -3.3640 3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5580 -3.0410 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1660 -3.9300 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.5840 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.3860 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -0.7710 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7810 0.3680 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.2890 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.3580 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.5360 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.7620 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.3160 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.0000 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.4850 2.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.4640 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.6340 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.5570 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7200 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.9560 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.1440 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.4670 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.7560 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.2280 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9550 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.1020 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.7070 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.7690 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.3850 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.3080 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.3330 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.5230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 1.5960 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.4390 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.6010 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.1220 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.6670 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.7370 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.5660 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.4570 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.4890 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END