NCID-ZINC01723504 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9970 -0.2770 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.0300 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.6890 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.3950 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.1520 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.4510 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.8210 2.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.8900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.2890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.0100 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.2540 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -4.8920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -4.1490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -2.7610 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -2.1080 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.8420 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -2.2300 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -5.1060 0.2840 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.4830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -7.0820 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.3740 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.3180 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.0940 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9910 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.7660 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.0970 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.8930 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.1530 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.3040 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.7990 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -5.9670 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -2.1940 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.0320 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -7.1620 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.1240 -0.2890 H 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 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END