APOLLO-ZINC00163053 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -5.2670 -3.2140 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.5390 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.4000 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.5200 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1790 -3.8120 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 -5.1410 -4.2350 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.2260 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.1460 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -1.5510 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.3850 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.9420 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.4020 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -0.5420 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.5080 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.1130 -4.3080 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 19 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 20 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 21 1 0 0 0 0 9 22 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END