NCID-ZINC01748047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.1190 -1.4570 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4760 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.8810 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2640 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 -1.2170 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.7190 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.0980 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.3630 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.2070 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.0420 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.3060 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.2940 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5050 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0070 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.3180 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.1180 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.6080 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.0820 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.5580 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4290 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.6340 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.9540 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.0140 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.0010 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.4880 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.9580 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.9360 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.5300 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6180 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.7180 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.1430 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.2330 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.7220 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.8090 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1730 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END