APOLLO-ZINC02390002 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.6180 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.3080 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.0130 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.0310 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.7290 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7590 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.5990 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.6600 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.6300 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.5680 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.6510 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0990 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.2500 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.0620 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.9780 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.0870 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.1730 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.3030 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.2500 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.1420 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.0560 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.9260 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.4700 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.2120 -0.3270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END