NCID-ZINC05179267 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.0240 1.6310 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1390 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3260 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6790 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1320 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -2.3600 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7210 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -3.8000 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.0960 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -1.0180 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.6860 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -3.7650 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.0610 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.6940 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.4050 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.3770 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4400 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.7390 -0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -2.5100 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.1490 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 -2.3780 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.7480 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.0960 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.1440 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.7990 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.7320 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1560 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9340 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.9040 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.1340 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.3050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.1990 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.9960 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.3480 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4620 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.3200 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4990 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.4560 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.4330 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.6780 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.5870 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 40 41 1 0 0 0 0 M END