IBS-ZINC04029940 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3420 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7470 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8680 -1.1150 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.9160 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.9520 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.1810 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.4450 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.9870 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.2280 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.7940 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.0820 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.8330 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2980 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.0550 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.5970 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0960 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.8760 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.1320 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.2150 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.5180 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.8500 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.8900 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.1060 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.3870 0.2710 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END