CHEMDIV-ZINC03895681 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.5390 0.8070 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7350 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2000 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.8420 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.7640 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2990 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.1070 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.1630 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.4990 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.7840 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4530 -1.4510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.5700 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.0220 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.4320 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.7040 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.6660 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.4590 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -3.4120 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9520 -4.4260 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -3.1220 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -4.1170 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -3.9780 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -4.2680 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6220 -4.1680 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.2730 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0430 -2.2580 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -3.5630 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -5.6920 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.3390 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.8620 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.2640 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.1890 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.2030 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2780 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.2550 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7320 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.8860 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.2220 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.2960 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.2440 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.7680 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.2540 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -0.0990 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.1710 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.7940 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.4240 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.7540 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2970 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.0390 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.6520 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.2210 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -2.1070 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -5.1310 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -3.9100 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -4.6860 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -2.9630 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -4.5770 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -3.4640 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.8540 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -6.4000 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -5.8980 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -5.7910 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 15 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END