CHEMDIV-ZINC03044835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.2830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6860 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3560 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3920 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.4350 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.3470 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.1720 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.2000 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.3230 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.3590 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.2420 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -6.1110 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.0940 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.3820 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2780 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.2710 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.3870 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5540 6.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.5200 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8440 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.3000 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0270 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.7580 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.7710 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.6900 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.2700 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -6.8020 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.7730 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.9580 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.9490 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.3800 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.8200 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END