NCID-ZINC01603122 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2430 1.3610 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8220 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1870 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.1580 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.7880 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.0710 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.0310 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.7110 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.6410 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2780 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.9890 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.0440 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.3940 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.4270 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3460 -2.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.5290 0.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.6230 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9570 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.6420 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3190 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7230 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.6930 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.0980 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.2250 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4930 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5900 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.5330 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END