NCID-ZINC01714348 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4130 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -2.9970 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.0080 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.3170 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.8630 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.1000 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.7900 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.2430 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -4.7850 1.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.0650 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8170 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.7260 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.4000 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.1490 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.9130 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -5.8860 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -2.1940 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.2200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.4870 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.0780 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.2510 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.4040 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.8200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END