NCID-ZINC01675095 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.3080 1.3150 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2120 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.7600 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1200 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.3730 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.9620 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6340 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.0400 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.8520 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.7760 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.2040 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6160 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.6940 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.7220 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5910 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.5140 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1630 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.5910 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.8150 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4480 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.8330 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.0240 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.8560 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.3730 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.0360 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.5200 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.1540 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.5670 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0730 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.4350 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.9030 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.2920 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9220 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 33 2 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 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END