NCID-ZINC05539052 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.1590 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0200 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.3130 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.7700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.6840 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.9940 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 3.4310 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 2.8650 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 2.8290 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.1470 3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 4.7450 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.8990 1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3640 5.6300 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 3.8740 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 5.5870 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 6.3700 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.8160 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7020 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.8990 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.9360 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.8090 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.5470 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6880 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5240 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.6490 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.8330 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 6.2340 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 6.8360 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.5840 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.5720 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.2420 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.9890 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4110 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.3400 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END