NCID-ZINC05479409 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1210 -3.2740 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1160 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2230 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7910 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2900 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.4010 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -0.3130 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9250 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.9270 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.2360 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.7120 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 1.5450 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0670 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.4920 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.3410 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8340 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0820 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2630 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.9620 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.4900 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.0170 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.1510 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.1370 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.1220 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4170 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.0920 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.7590 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.3000 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.9500 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.4040 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.6440 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.9770 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.9070 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.9490 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END