APOLLO-ZINC04282446 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0590 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.2820 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.0520 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.6100 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.8390 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.4950 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.4340 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.7270 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.1240 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.8700 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.6650 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.6100 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 M END