CHEMDIV-ZINC04041582 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1620 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4640 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8790 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6390 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7440 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1660 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4390 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7090 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.3790 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.2850 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.4230 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.3430 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.6170 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.2520 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.6400 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.6450 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.8030 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.5650 -8.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2400 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7180 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.6350 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4840 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.4610 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.4050 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.5550 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.5920 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.5160 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.7660 -10.1890 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END