NCID-ZINC04692136 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1740 0.7520 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6280 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.1870 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.8940 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.5240 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.6570 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.1180 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.7100 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5350 3.3370 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.2370 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 5.6080 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 5.8250 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3040 6.9130 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.3400 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6380 5.7130 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 3.8100 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6400 3.4590 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.3280 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 3.3100 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 2.1440 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 1.4550 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 0.2960 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -0.1380 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 0.5940 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 5.8250 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 5.3920 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.6230 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.2140 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.2590 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.2610 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.6010 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.2220 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.4100 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.4910 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.7930 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.8210 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.2590 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -1.0390 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 0.2610 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 5.5560 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 5.7280 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 6.5800 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4260 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 1.6940 -0.9680 N 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 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 43 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 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 44 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END