NCID-ZINC01567166 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6720 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.1160 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.3830 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.7760 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.1540 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7050 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4990 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7120 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.1630 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.3810 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.4660 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.6430 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.3250 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.0640 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.0320 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.2840 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.4970 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.3180 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.0940 -1.0960 O 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 2.5330 -0.4760 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.3310 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.7290 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.9820 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.3340 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.0860 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.3410 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.3680 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 1.2060 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.9750 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.7520 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.8700 -3.1010 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 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END