NCID-ZINC04896146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1150 0.2950 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.3130 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.1130 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.3270 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.1250 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.9100 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5240 1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1700 -0.5480 3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0890 0.4390 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.6540 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3600 -1.0210 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.5650 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3290 -2.6210 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.3510 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.3070 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.2360 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.2440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.6750 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.1400 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.6320 3.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2520 0.8210 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.9210 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5060 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9610 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.4870 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.4530 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.9780 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5100 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.0110 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.4890 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.9870 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.4800 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.3060 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.4350 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.1090 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.2420 0.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6370 0.5480 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 37 1 M END