CHEMDIV-ZINC04791347 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2530 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.8760 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.5920 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.8200 5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.2210 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.1080 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 3.6990 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 3.4080 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 2.5170 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.9290 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.2490 7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 1.6360 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 2.8300 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 2.5680 8.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 3.6870 6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 4.0170 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 4.7950 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 4.2770 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 3.3820 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 3.3610 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 2.5490 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.2580 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.8970 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1240 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.7110 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 3.0690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8250 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5260 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1700 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.4920 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.3320 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 4.3840 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.2470 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 5.2660 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 4.3650 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 3.7740 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 2.3700 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 2.9230 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 1.5200 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 2.5860 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3000 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4390 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.6240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.6690 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.5260 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 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 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END