NCID-ZINC05922845 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.4900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6340 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9010 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -3.7840 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0010 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -4.6630 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6520 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.5040 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.7010 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.2270 -0.3770 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -6.5050 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.4540 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.0160 1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1750 -6.2440 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.0540 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -5.8540 3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0930 -6.3580 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.8220 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -7.2870 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4800 -8.0090 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -7.9050 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -9.1390 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -4.9680 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.7610 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -3.9400 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.3200 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.5510 5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.3660 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.5660 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.4810 7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.7880 -1.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.0520 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8910 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8860 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.4490 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -4.1480 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -4.8070 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.0900 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -7.2190 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.5870 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -5.2470 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.7620 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.3140 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -2.0560 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.6960 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.0130 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 M END