NCID-ZINC05124593 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0340 1.2250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.2380 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -0.6980 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.3140 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4460 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -0.0050 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.9180 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0990 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 3.1500 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.6740 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8620 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.3380 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9980 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.8410 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.5770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9970 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 -1.0360 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.7450 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7690 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.9250 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.3640 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.1170 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.4950 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.3490 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 3.7170 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.4320 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.4560 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.0680 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.8520 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.6880 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.7730 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.8600 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.7100 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.0160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.6340 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.5360 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.6950 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.3430 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.2550 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8600 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.0900 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4920 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.9000 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7360 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.0510 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.7870 1.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2200 0.8210 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 46 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END