APOLLO-ZINC00096214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8400 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.5810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.4750 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.2160 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -5.5630 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.5510 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.1170 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -6.4760 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -7.1830 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -7.5320 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -7.1720 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -6.4700 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -8.4190 -0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.7890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7810 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.2670 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.2750 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.2040 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -7.4630 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -7.4440 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -6.1930 -2.2130 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END