NCID-ZINC06041185 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9010 -1.8340 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -3.8400 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.1800 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.5790 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.1780 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.4470 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3000 -4.9620 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.8870 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.3810 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -2.7660 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.7230 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -1.2460 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8360 -0.9320 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.7990 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -1.2700 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.1050 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.8830 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -0.6230 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -0.9880 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -0.2490 4.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -0.7850 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -6.9560 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -7.4920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -9.2810 -1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -9.7240 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.1960 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.3190 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.6740 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -5.2070 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -5.2560 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.1890 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 0.2880 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.2280 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.0220 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.0020 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 0.4610 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -0.6080 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -2.0720 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8510 -0.3920 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -0.4100 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -1.8740 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -7.4480 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -7.1570 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -7.0000 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -7.2920 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -9.4680 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -10.7950 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -9.1760 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 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 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END