NCID-ZINC01654225 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.8500 0.9270 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1650 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.1450 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 3.4850 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.8090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 4.7660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 5.3220 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 4.9970 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 5.6290 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.5210 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4010 2.8650 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.2060 3.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1250 4.0950 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0110 4.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7650 5.3750 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 6.3930 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 6.7530 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 6.1020 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 5.0940 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 4.7310 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.1520 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.1820 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.2560 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.5130 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.0730 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.5890 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.5010 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.1890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 6.4120 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 4.9350 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 6.9120 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 7.5400 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 6.3830 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 4.5920 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 3.9450 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6050 1.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5020 1.2280 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 36 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 36 1 M END