CHEMDIV-ZINC06810786 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6230 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1300 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.9170 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.1760 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.0800 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.9140 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.4320 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.6660 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -11.8310 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -11.7740 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.5520 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.3820 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -13.0500 -5.4080 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.2620 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2460 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.7110 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -12.7880 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -10.5140 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.4280 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -13.3680 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -12.8770 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -13.8260 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END