APOLLO-ZINC02170095 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3000 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4150 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.7130 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0440 -2.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.3040 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.6360 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.4730 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.4820 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.8190 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.1460 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -5.1380 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.8060 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4690 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.2260 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.8250 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.4080 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.3940 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.8030 -2.9520 H 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END