NCID-ZINC01646838 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1590 1.1460 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2300 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.7430 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.1640 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.5570 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0300 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.3640 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.7230 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.5420 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.2760 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.4330 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.2110 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.1980 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 3.7470 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 4.7400 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 4.3990 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 3.0590 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 2.0410 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 2.4020 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 0.5880 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.2930 -1.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8510 -2.2290 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.6080 0.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8040 1.5340 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.9110 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.2370 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0930 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.8360 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.3500 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 5.4670 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 5.2040 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 5.7940 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 5.1750 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 2.8000 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.6030 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 0.3590 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.9880 1.0950 O 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 22 1 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 7 1 0 0 0 0 6 27 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 8 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 23 -1 M END