NCID-ZINC04962533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8500 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.2080 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.0590 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.8160 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.4840 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.4770 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.4660 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.6500 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.8610 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.4880 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.3960 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.0270 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.0440 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.7230 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.3620 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.4080 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.6100 -4.6250 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 0.5290 -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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.7310 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -9.8890 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.8700 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.0230 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.0310 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -6.3810 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.8720 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.4000 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.5480 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9860 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.3400 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END