NCID-ZINC01649099 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1680 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.4030 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.8460 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7350 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.1840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.4170 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.2040 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7530 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5260 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.4530 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.8440 -8.1840 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8510 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2250 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.7190 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.0240 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.5300 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.0130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.3480 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.7650 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.5860 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1820 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.2470 -7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.4240 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 M END