CHEMDIV-ZINC06804849 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.1060 1.4170 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0370 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0190 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.4000 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0720 -1.5230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7770 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8040 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2690 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.6510 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.9100 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.4450 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.0620 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.5840 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -5.9740 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -6.6430 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -5.9280 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -6.2720 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -5.2240 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -4.1690 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -4.5730 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.9150 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.9660 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4930 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.5250 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.6870 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.6550 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.7220 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.3900 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.0590 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.0260 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.9910 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.3200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.5100 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -7.7100 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -3.1580 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END