APOLLO-ZINC02170061 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.2020 -4.4790 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.8050 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.1420 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.4840 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.8060 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.8000 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.4730 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.1360 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.7990 -3.9170 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 2.2470 -4.2210 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.8050 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.4930 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.0680 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -6.0580 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.4720 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.7950 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END