NCID-ZINC01724558 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1510 1.5370 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.1340 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4550 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2290 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4690 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.8580 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5380 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8540 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6320 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4390 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5980 4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.3000 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5370 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.2710 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.6950 8.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.4120 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.7450 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.4850 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.8980 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.5720 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.8340 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.0750 9.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.0920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.8330 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.7900 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.3090 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.1010 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.6220 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7010 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3280 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.3940 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.8380 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.5110 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1860 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6950 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.7390 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.4650 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.5760 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1770 -2.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1280 -3.0620 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8310 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.1870 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 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 31 1 0 0 0 0 10 32 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END