ANALYTICONDISCOVERY-ZINC04260096 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2450 0.7100 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.8000 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -1.2980 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.3170 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.9240 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.0660 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6520 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.0790 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.8050 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.0020 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.2620 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 0.7130 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.8060 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.9780 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.0910 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3070 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.1540 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.0580 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.8640 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.6260 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6330 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.8280 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.0650 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.9360 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.0540 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.2180 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.7260 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.4860 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.7940 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.1520 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.2060 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.0550 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.4670 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.7360 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.1860 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.5710 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.2000 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.3040 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9560 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.1770 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.1200 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5050 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.4910 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.3880 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END