CHEMDIV-ZINC06753143 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.9220 1.1520 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3600 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.6710 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.1180 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0150 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8980 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.0220 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.2690 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.4040 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.2780 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.0900 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.8270 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2340 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -1.2240 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.1880 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.0410 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4320 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.1180 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5020 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.1930 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5020 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.1210 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.2530 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.3740 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.6500 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.5080 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7160 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.8580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.3150 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.1730 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.9300 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.9330 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.1420 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.3790 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.1990 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.5730 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.7600 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5780 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.5200 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.7100 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1420 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.1050 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.3160 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.8810 -8.3360 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END