CHEMDIV-ZINC05028693 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -3.5680 1.5720 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.1910 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.6220 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.8260 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8990 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.0460 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.1830 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.1520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.9700 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.4860 -0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.6770 0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.3440 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2820 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.6850 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.3370 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -5.4210 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.4730 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.6540 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -8.7700 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.1270 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.5140 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.5090 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.2090 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3730 -6.0040 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -3.8800 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.5670 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -3.4660 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -4.7950 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -5.1080 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5620 -4.3130 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -6.4380 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.2880 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.8420 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.5830 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.8100 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8590 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.2590 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.5060 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.2300 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.9960 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.3930 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.7030 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -8.6690 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -9.5950 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.9690 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.2630 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.9520 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.0850 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -4.3620 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.6200 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -3.2430 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -2.6710 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -5.5900 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -4.7230 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -7.2330 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -6.3660 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.6610 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END