NCID-ZINC04806231 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9220 -1.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.0120 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.9700 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.3170 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -7.3540 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.8190 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.2030 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.7030 -2.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.1880 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.8470 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.7820 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.0970 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -9.2440 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 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 M END