APOLLO-ZINC00163055 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4270 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.8090 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.6860 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.0990 -1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.0100 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.3330 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.4530 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.2210 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.5260 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.4020 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.2420 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.7270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.7440 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2270 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.1530 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.6320 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.5370 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.7930 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.3220 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.1320 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.2790 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.2980 -4.0250 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 18 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 19 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 6 7 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END