NCID-ZINC01719605 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6640 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.4640 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.1680 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.1850 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.5080 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.8200 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.8030 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.7890 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.4430 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.1220 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.1220 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.4510 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.7900 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.1420 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.9500 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.2960 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.8510 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.0890 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.8660 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.2250 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.8260 -2.2780 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END