CHEMDIV-ZINC00172707 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1140 1.4020 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0570 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.5420 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.2020 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.5490 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.1510 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.3790 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.5250 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.9620 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.8280 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.2510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 6.1910 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 6.2760 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 7.1540 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 7.9520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 7.8700 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 6.9900 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 9.0790 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 9.1630 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 8.3640 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 10.4450 -0.6790 N 0 5 0 0 0 0 0 0 0 0 0 0 8.4520 10.7930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6160 -1.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.8670 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.5270 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5930 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.2040 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.7860 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.8310 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.3820 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 5.2450 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 5.6420 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 5.6620 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 7.2160 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 8.4860 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 6.9350 2.0010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END