CHEMDIV-ZINC00068224 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.9270 -1.3480 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.3150 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5930 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.5480 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.1990 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3500 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.0310 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.8270 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.6910 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0820 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6960 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0300 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.6740 -4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.0050 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.7760 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.1710 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.7780 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.0260 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.6670 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.4520 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.1360 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.5140 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.2180 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.5440 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 2.1650 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 5.7230 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8840 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5460 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9240 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6700 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.1630 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.1610 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8000 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.1860 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.3030 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.3640 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.2470 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.0170 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.1340 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.4260 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.1340 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.7640 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.8560 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.5300 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.0990 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.5880 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 4.0460 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 4.0980 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.6400 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 6.0450 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 6.1180 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 6.0960 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END