APOLLO-ZINC04282424 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.7590 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.8970 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9820 -3.6320 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.3700 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.6900 2.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.7070 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.2670 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.3100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.6340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.5550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.7780 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.0010 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.8740 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -7.5820 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -8.3090 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -8.0060 -1.2940 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END