NCID-ZINC01690695 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.3370 1.2710 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.8030 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6870 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.6300 1.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.3410 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5430 2.8600 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 4.8330 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 5.3850 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 6.7540 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 7.5720 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 7.0190 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 5.6500 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 9.2910 -0.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.7380 -1.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.2010 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.5730 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8160 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.1220 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.9760 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.8600 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.0070 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.5670 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.2920 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 4.7460 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 7.1840 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 7.6570 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.2190 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5710 1.3690 N 0 0 0 0 0 0 0 0 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 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END