IBS-ZINC04852699 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0260 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4190 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0820 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6920 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0180 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.7030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0350 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.6700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.0210 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.0240 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.6700 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.7330 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -5.3870 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -5.9900 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -5.9250 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.2730 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -6.6710 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -7.2110 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.0240 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.5160 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9790 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1610 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.0980 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.2670 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -5.4340 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -6.3890 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.2260 -2.2270 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END