NCID-ZINC01557669 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6210 0.1890 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.0580 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.6980 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.5120 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.8760 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.4730 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.1200 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.9800 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -0.5430 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.2210 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -2.3350 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.8050 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.3470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.6920 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -0.7640 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -1.4960 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 0.5630 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.2100 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.7010 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7760 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.7950 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8780 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0190 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.6900 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4240 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.4500 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -2.8500 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -4.4970 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.2230 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -1.0260 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -1.5000 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -2.5210 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.0760 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.5130 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.5350 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END