APOLLO-ZINC00153683 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2140 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.8280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.3220 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.0020 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.3730 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.0660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.3870 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.0140 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.1590 2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -8.7880 -0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.9840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.3980 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.4070 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.4610 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.9030 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.9270 2.0660 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 M END