NCID-ZINC05249328 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.6420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.8680 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.5520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0580 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.2200 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.9650 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.1700 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.0640 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.9330 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -1.9180 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.3030 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -3.1740 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.7930 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -5.4010 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.1470 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -5.5840 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.8840 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.1120 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.5180 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.9700 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.5110 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -0.2080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.1880 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.6150 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.9890 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -7.1320 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.8870 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.7020 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END