NCID-ZINC01657816 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.1720 1.3550 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.0430 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0250 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.3720 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.5560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.1340 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 6.0290 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 6.4800 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 5.9250 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 5.3700 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 4.2920 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.8370 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.4240 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 5.4670 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 5.9370 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.8580 -2.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 6.4280 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.4870 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.4460 0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.8660 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.5920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5550 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9110 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 6.0600 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 5.9180 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.0270 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.9400 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 6.8030 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 6.5730 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 7.4150 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.2410 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.5550 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 6.1200 5.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5880 5.4870 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 6.9800 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 6.3590 5.6630 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 20 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 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END