NCID-ZINC05597003 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0920 1.3600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1290 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -0.8050 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4130 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.8470 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.3150 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 0.7690 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7740 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -2.2290 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.0150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.2160 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.4990 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.0270 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.3150 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3720 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2850 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.3420 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4800 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5560 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5010 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.1860 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8540 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.4790 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8870 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.4500 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.8890 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.6690 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9360 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4800 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6410 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.0620 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.6300 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.6160 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.8970 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5280 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6570 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5580 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.0320 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.9440 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.2270 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END