NCID-ZINC01718560 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1630 1.6430 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.9090 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.1710 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1660 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.9080 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6420 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.6260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.5760 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.3110 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.1060 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.1650 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4250 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.4960 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.8230 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.7240 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2760 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.9160 -2.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.2220 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9140 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4020 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.9070 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.2160 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.7380 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.0470 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.6840 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.1900 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.8180 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.0250 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.5630 -3.6150 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END