NCID-ZINC05022073 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0000 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.0350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.3620 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.1440 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.4960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.1410 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.8430 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.5080 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.9750 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -2.6330 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -3.8230 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -4.3570 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.7060 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -4.6480 -0.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7470 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1400 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.1150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.3520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.0460 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -2.2180 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -5.2860 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.1260 -1.3350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END