APOLLO-ZINC01606101 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.7130 1.5720 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0790 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5190 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.9100 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.7120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.1270 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.7360 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.0880 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.7060 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.4040 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.0900 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.0840 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.4170 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.7170 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.5040 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -7.7630 -2.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5940 1.9240 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8930 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.0510 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0930 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.3570 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7540 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2910 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.6450 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.8570 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.6150 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.9610 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -8.0780 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END