NCID-ZINC04995173 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.3970 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1290 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.4280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6330 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1550 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2220 -2.6140 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7020 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.0410 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.7050 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.8350 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6920 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8260 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7560 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6960 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.1810 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3590 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0300 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8760 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.3310 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8270 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.4630 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.5540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.9270 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.5940 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.2030 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.4160 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5380 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 26 1 0 0 0 0 M END