NCID-ZINC01764510 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4720 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8070 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8650 -0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.4620 -2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.2330 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.0160 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.4330 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.3630 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.0910 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.6060 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -7.3260 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.5300 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -9.0140 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -8.3010 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -9.4320 -8.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8860 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.4740 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.4930 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.8280 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.6670 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.9500 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -9.9530 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.6820 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END