CHEMBRIDGE-ZINC02986246 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4280 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4360 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5220 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3280 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4830 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8330 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.0300 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8760 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.0070 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7300 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.7840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.1110 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3900 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.3320 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7210 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.5930 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.1640 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.8540 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.7570 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -3.9970 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -3.3460 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -2.4490 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -2.2040 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -1.6370 2.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -3.6130 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7590 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6860 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9180 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.4200 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5790 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.0550 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.3300 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.9510 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.3020 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5690 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.1510 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.5500 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3240 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.2650 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.6940 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -1.5090 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -4.4420 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -2.7220 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -3.8690 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END