APOLLO-ZINC02577673 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8400 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.5810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.4750 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.2160 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.0790 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -5.3730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -6.0520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -7.4340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -8.1460 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.4740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -8.1930 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7810 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.2670 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.2750 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.2930 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -5.5010 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -7.9600 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -9.2260 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.7210 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -9.1630 -0.0670 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END