APOLLO-ZINC00100291 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5150 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0150 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.7470 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.1280 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.0950 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.7140 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.2060 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.8960 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.0670 1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.2400 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8840 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8870 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8630 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3630 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.3870 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1860 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.1610 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.2180 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.6790 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.6200 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.1600 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6790 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.7100 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -8.7370 1.2190 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 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END