CHEMDIV-ZINC06737673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.6350 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.3790 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.9230 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4610 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.8310 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.6340 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -3.1270 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.7790 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.1320 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.5320 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.3000 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.7780 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.5650 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.3110 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.7110 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3190 6.2110 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 6.5460 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 7.3770 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 6.9460 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 5.6320 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.9130 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.7830 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.1490 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.3920 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.2150 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.0560 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.4490 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.9820 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.7870 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.3940 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 5.8930 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 7.2000 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 7.1360 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 8.4430 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 6.8990 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 7.6370 -3.9650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END