CHEMDIV-ZINC06753150 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7300 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6440 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9810 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4060 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4970 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1600 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6170 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.7010 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.9910 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.0260 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.3230 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.5810 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.5430 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.2530 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 3.3050 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.1430 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 4.1540 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3140 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9140 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6670 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3460 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7940 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.9560 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.4270 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 1.8110 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 3.5240 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 4.2950 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.1940 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.1940 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.1030 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 4.0380 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END