NCID-ZINC05495444 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.6960 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.0260 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.2860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.3880 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.6540 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -1.1820 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.2420 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.4380 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.9910 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.3500 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.1570 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.5990 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.4260 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.2880 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 0.7090 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.3940 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2560 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2700 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.4250 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.5680 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.5490 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.6850 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.7230 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.5480 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.4690 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.2740 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.0590 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.1420 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.9410 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.9250 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -3.7840 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -1.6570 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.3550 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.1600 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 4.2160 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.4700 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.0910 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 3 0 0 0 0 M END