NCID-ZINC01703599 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3850 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6870 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.1040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0000 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.6390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.9460 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.5560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.2110 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.4220 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.1210 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.8280 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.2080 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.8900 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.1920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.8120 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -8.6250 -0.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5510 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1810 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2280 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0900 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.4860 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.2980 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.7570 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -6.7280 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -4.2680 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.4340 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.1100 0.0080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END