CHEMDIV-ZINC04917019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9300 1.2640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.2940 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.2180 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8520 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8660 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0850 -3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -1.0470 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6730 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.8740 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.4520 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.8280 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.6310 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.0490 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.7160 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.9170 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.1580 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.7220 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.9320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.5050 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.8840 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.6700 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -2.0580 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.4430 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4180 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.4320 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.7450 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.6850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4350 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8530 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2890 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.8320 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.5810 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.6090 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.2780 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.9250 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.6560 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.1090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.9680 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 0.5080 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -1.1940 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.3250 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.5870 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8430 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.8960 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END