NCID-ZINC05277755 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0080 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.2660 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.3710 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.1480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.3480 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 0.1770 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.6310 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.0190 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.8150 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.0600 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.7780 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.3440 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.8020 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.8000 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1520 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.7800 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.0810 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.3710 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.0560 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 1.9620 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.7260 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.1590 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.4980 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.9240 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -4.6820 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.8780 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.5480 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.8540 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.4540 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.8910 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.5940 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.6040 0.9740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END