CHEMDIV-ZINC06942526 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2490 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9990 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.2930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.7360 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.6910 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -2.9460 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.2560 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -3.1710 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -3.1610 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -3.5790 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -4.0120 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -4.4220 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1680 -4.8740 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3460 -5.1650 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8070 -6.1420 2.3360 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 0.5120 -0.3560 -0.8950 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 -1.5700 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4400 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.1940 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.5870 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -4.8620 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -3.1920 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2460 -3.5720 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -5.2420 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4450 -4.0850 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 -5.9530 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2050 -5.4870 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6030 -4.2610 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5310 -6.9300 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -5.9340 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 -6.4640 2.9250 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 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END