APOLLO-ZINC00163414 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8310 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8040 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.2880 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2240 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.3550 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1030 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9950 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.9090 0.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.0310 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.9110 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.4260 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 M END