NCID-ZINC04824057 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7060 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1030 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0560 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6770 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1030 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1680 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.8670 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -4.2170 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.1620 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -6.0890 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.2610 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -7.7300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.4990 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -6.2300 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.3100 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.3500 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.6780 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.2390 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.4260 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8590 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0720 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.2060 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.0150 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8960 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8610 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8360 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1770 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5720 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.3230 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.4860 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.0360 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6750 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.5030 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.3150 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -7.1610 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.7060 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.7360 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.3670 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.5950 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6920 4.7490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END