NCID-ZINC01559544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.8120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.5680 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.7480 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.7310 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.9060 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -2.0830 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.0940 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.9340 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.2040 -4.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.2480 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 0.3540 -7.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.4260 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.1420 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.2380 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.2140 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -4.9300 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.4120 -4.5300 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END