NCID-ZINC01608815 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4990 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0290 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5010 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8740 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.3210 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.6750 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.5900 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.1420 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.7880 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.9630 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.8340 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.1710 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -11.0290 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -10.5600 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -9.2310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.3680 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8760 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8750 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3580 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3920 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1470 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1130 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3810 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4150 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.8620 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.6100 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.0230 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.8530 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4400 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.3100 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -10.5380 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -12.0680 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -11.2340 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.8670 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.3300 -1.0460 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END