APOLLO-ZINC00166653 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.8610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 1.1510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.0980 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.2120 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.4140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.3930 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.0330 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.3570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.6990 0.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -0.4620 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.1760 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.0540 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.2220 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -0.2920 -0.7680 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 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END