APOLLO-ZINC00165396 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.5830 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.9130 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.0840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.9270 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.6030 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.4490 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3960 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.6080 -3.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.9060 -2.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.3130 -2.5820 F 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 -4.2720 -1.0360 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.3420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.0610 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2170 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.5730 3.2800 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END