CHEMDIV-ZINC03585446 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 2.4230 -6.8070 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -6.1940 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.0090 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.4510 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.0790 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.2580 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.8210 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.8690 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0860 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6910 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1020 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5790 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1350 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5400 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9320 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6570 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.9950 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6800 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.5790 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.2490 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.1810 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.6410 -3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 4.0860 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 4.0690 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 4.1110 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.7300 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 4.0880 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.1370 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.4660 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.7470 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 5.6980 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.3680 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.3420 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.0570 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.0940 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.7110 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.0820 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6440 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.1860 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4510 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.2380 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.2150 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0120 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4450 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7360 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6470 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.7340 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.6230 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.1550 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 5.1940 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.6360 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.6570 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.2700 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.1360 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.7220 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 5.0040 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 6.6990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 6.1100 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.5360 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.8500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.2850 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END