CHEMDIV-ZINC00220319 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1270 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 -3.5710 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.4120 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.1070 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.0670 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.1330 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.6660 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.9070 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.9930 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.5170 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.9690 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.5170 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -7.4560 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -6.0040 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -5.4560 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.5620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -4.2700 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.8440 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.2120 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -5.6000 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.9170 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -7.5690 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.0130 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.5510 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.9170 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -8.0560 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -7.8460 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.9610 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.4040 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.4220 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -6.0560 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END