NCID-ZINC01557641 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.1420 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7250 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.8020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.1830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.2160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.8350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.6260 -0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.5380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.2290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.2510 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.7120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.7700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.3090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END