CHEMBRIDGE-ZINC01117195 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.0660 -0.2720 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0740 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.1520 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -1.4560 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.3020 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.4770 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.0440 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9020 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.8250 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2980 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.7780 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.6890 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.0050 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.4160 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.5060 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.1840 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.7560 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.1700 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.4910 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.3930 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.9780 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 2.6690 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0170 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.6270 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6710 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.8920 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.3740 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6180 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.3060 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7960 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.7020 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.8880 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.5240 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.2680 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.1450 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 2.7090 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.0510 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.5240 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.4650 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.0370 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 2.6410 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 3.6810 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 3.1310 6.1550 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END