CHEMBRIDGE-ZINC02992086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.4050 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.0250 -0.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8400 4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2990 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7440 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.8790 6.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.3770 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.5840 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.0950 7.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -5.6810 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.7490 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.5310 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.2340 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -6.1610 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.3910 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.2870 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.0640 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.7860 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.7100 9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -8.9320 10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -8.2210 10.4470 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9320 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7780 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9900 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.1400 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.4910 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.0110 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.9300 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6770 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.5960 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.2840 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.3650 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.1950 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.8060 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.0540 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -6.7080 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.6210 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.2670 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -9.6590 11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -8.3970 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END