NCID-ZINC01723504 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5750 0.5540 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0060 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.1920 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7080 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.9500 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.6660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.1880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.9380 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.2180 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.4690 2.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.9670 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.3160 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -5.0230 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -4.3380 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -4.9410 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -4.2020 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -2.8530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -2.2530 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.9630 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.3000 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -5.1150 -1.1360 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -6.4930 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -7.2660 -0.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5110 1.1020 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.2380 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.2650 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.7850 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.7690 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.7300 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.5920 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.8250 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0600 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.8350 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -5.9990 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -2.2540 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -1.1940 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.8420 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END