NCID-ZINC04783642 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.9020 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.0670 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.9890 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.7820 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5770 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.4210 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.0340 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.1410 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.0860 -5.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0490 -5.5900 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -6.0920 -5.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 -5.2820 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.4630 -4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6000 -7.3310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -8.1230 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -7.9400 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.4800 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -9.6260 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.2340 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -8.2440 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.9830 -6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3660 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1210 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.9280 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.1020 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -9.7920 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -10.0660 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -11.1900 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -9.1150 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -5.9820 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END