APOLLO-ZINC04277265 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2340 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.8040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.7150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.2760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.9250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.1930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.6660 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.7400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.1530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9920 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.7210 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.3710 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.6120 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END