NCID-ZINC01651892 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1890 0.9650 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.4140 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.0120 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2220 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.1710 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.7540 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.8530 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.0610 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.0030 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 0.9600 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.2350 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.8540 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 0.8540 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.2450 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.7130 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8220 -0.9980 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.9410 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.8260 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.2780 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.4200 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.6700 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.7970 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.6720 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.4150 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.4280 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0230 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0890 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.7880 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.8300 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.9020 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.7180 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.3290 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.3220 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.0360 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.3010 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.3230 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -6.5530 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -6.7790 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.7790 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.5380 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END