NCID-ZINC01763260 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6730 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.1430 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.4340 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.1550 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.6650 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.5580 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.1310 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.9720 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.4430 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.5650 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.9930 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.8640 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -3.3540 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.4050 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.7250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.5180 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.7420 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.7400 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -3.2760 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -4.3930 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.0570 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.3270 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.7920 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.7650 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.6470 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.3770 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.5270 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.2760 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.6410 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 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 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END