NCID-ZINC01633220 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.7070 -0.4730 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.0690 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.6700 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.3240 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9350 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8960 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.2420 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.6350 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.5150 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7350 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.2550 6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.5870 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.4540 7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.6610 6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.7340 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.4050 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8020 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.9010 5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.2660 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.5570 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.9270 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.4860 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.6770 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.3050 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.5400 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.0830 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.2710 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4240 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6650 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.9900 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.9070 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.7680 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.8420 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1210 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.5640 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.5600 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.1200 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.3260 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END