APOLLO-ZINC00152963 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 3 0 0 0 0 0 0 0 0 0 -0.4780 -2.5260 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6620 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.1680 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.8040 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.1840 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.9310 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.2910 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.9110 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.2890 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.5770 -0.5360 H 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 -0.0580 -2.2660 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.3460 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.2210 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.6800 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.8710 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.4120 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.6930 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.5720 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.2230 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END