NCID-ZINC02026583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.1590 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.7600 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 2.7270 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.3580 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 3.1090 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 2.2030 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.9330 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 0.1160 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.9990 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.0350 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.4110 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8320 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 2.5280 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 1.5070 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 1.8170 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 3.1380 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 4.1550 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 3.8580 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 3.5190 4.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.7710 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 4.1820 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.0100 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 0.4770 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 1.0280 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 5.1830 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 4.6520 2.9050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END