NCID-ZINC01576391 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0060 1.9180 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.5400 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.2300 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.4320 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.8090 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.5480 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.9960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.7470 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 4.3640 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 5.7290 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 6.4110 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 6.1550 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 6.3960 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 6.2190 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 7.2820 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 5.7400 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.5930 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.6450 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.5100 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.9820 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -2.1600 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.4330 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.0570 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.0870 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.0500 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.0990 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.1740 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.9830 4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -7.7030 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.9140 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.0060 4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -7.8480 6.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.1050 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2670 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.4740 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.4870 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.0890 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.0910 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.2930 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.6700 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.3930 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 7.0790 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 7.4010 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.6890 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.3850 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.0000 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.1750 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.5840 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -4.5200 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.2700 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.5750 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.8120 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.1960 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.5800 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 5.0280 3.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1530 6.8570 -2.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 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 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END