NCID-ZINC05368561 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.2340 1.2860 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.2090 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 0.1370 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.9450 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.7770 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3160 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.2190 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6210 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.2370 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.6840 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7700 1.6940 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.0070 -5.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1560 0.6650 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.2150 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.2030 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.4850 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3410 -2.1270 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.6930 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.2860 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0160 0.1860 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.7800 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.5640 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5770 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.8540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.4920 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.7770 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5000 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.6510 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.2480 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.9100 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.6660 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.3850 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.1400 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.3690 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.0270 -4.9530 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END