CHEMDIV-ZINC00426382 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0850 1.5460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6510 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0400 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.9280 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.2650 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.2360 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.3540 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.4590 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.2100 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.8540 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7480 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8400 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.9610 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.3870 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -8.4940 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -9.1800 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.7580 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.6540 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.2000 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.9570 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9100 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1090 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5700 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1110 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.1920 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.4950 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.3290 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.8520 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -10.0460 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -9.2950 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.4870 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.0600 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.7230 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -9.6720 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -9.4330 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -8.1000 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END