CHEMDIV-ZINC00220386 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 7.0030 -3.4080 -1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0560 -3.5480 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.1070 -1.5330 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 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.6010 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.1950 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -5.0080 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -6.1670 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -6.4150 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4290 -5.5350 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -7.6380 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -8.6140 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -7.6630 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -6.7080 -2.6620 O 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 5.3840 -3.5260 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.5650 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.2210 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.8380 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -4.5330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -5.9750 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -7.0460 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -7.3540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -8.0880 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -9.0930 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -9.3580 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -7.1610 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -8.2110 -3.8130 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END