NCID-ZINC05121246 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0020 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -0.3870 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5210 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0570 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.4500 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1630 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 1.2360 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5040 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -1.5900 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0390 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1800 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.1040 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.9470 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.7850 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.5060 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2740 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.6970 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4640 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.9050 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8820 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8860 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1520 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6100 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.0600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.5350 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6850 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.9990 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.7120 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.0490 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.7830 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.3700 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.3950 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.7840 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.7610 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.9320 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.0190 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.8350 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.6970 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.7590 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END