NCID-ZINC01689892 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0700 1.8630 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1410 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5460 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.3880 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.0930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.2730 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1210 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.6730 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.1410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.7320 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.8600 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.2270 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.9420 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.2950 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.9360 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.2130 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.1410 5.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.9520 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.9620 0.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7870 2.5290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.0710 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.4340 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.4680 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.1700 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.7260 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.7430 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.0020 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.8550 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.1600 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.5460 -0.7560 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END