NCID-ZINC05015078 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5220 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -0.4880 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.9680 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9610 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5120 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -0.4690 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.3020 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 1.3650 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.0230 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 0.6740 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.3010 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.3420 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1030 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.9530 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.4810 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0410 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8420 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8250 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8170 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.2240 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.6700 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.2140 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6600 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.3610 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.0020 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.5900 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.0250 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.2280 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.5920 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2020 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.6290 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.1870 1.0160 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 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 2 1 M END