NCID-ZINC00225048 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1130 1.3160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.6680 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.4840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.0890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 3.8930 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 4.0960 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 3.8260 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.4680 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.0800 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.5750 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 6.2830 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.6000 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.2380 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.1530 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.1450 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5500 -2.8260 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.6780 -0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7890 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.6670 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.3680 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.0880 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.6610 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.3920 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.5870 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.9410 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.7180 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.9930 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 7.3290 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 6.2180 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.9270 -0.4880 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END