NCID-ZINC05758307 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -3.9860 0.3030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.5990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.2740 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.1120 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.2220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.5120 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7400 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.1050 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.0430 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.8520 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2150 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.8160 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.1600 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7760 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.3380 4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 1.6230 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.0000 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.4950 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.6490 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.5180 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 4.1370 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.7660 6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1290 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.3120 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.3220 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.0710 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.5920 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.7620 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.1330 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.5880 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.9240 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3190 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.4140 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.9670 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7450 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9610 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1640 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.5720 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.8780 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.7680 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.1020 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5450 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.7170 2.3470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END