NCID-ZINC01557827 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.1750 -0.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.7580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.6480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3960 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.1470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.4570 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 4.7520 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.7440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 5.4420 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.1490 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 7.3720 -0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.6840 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 4.9940 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.2200 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.9140 -1.2410 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 23 1 0 0 0 0 15 24 1 0 0 0 0 M END