APOLLO-ZINC00160677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6140 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9920 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.4580 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.6160 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.7590 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.0810 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3730 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2830 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.5840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.6000 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.7010 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.2260 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.2170 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.6690 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.6530 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.1640 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END