CHEMDIV-ZINC06720457 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.1830 0.0440 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.8910 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8980 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.0290 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.6690 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.5250 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7750 -1.4730 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.9540 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.2470 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.5640 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.6070 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.3390 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.0220 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -3.7550 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.7960 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -1.2000 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 0.2250 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 1.0940 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.4950 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.6070 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.6740 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6470 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.5470 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.4010 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.5360 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.5690 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.4540 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.7760 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.6310 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.1670 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.5850 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.7810 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.8860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -1.8250 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.2090 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 0.2190 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 0.6460 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 2.0950 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 1.2170 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.4280 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.1100 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.1740 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.9110 1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.8470 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 43 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END