APOLLO-ZINC04204040 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2350 -2.1300 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.1130 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.1430 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.6190 1.3290 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 -2.3270 -4.4140 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.5720 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.6030 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.4670 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.1600 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.3180 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.5490 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.1960 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.1830 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END