CHEMDIV-ZINC06803425 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4660 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3950 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.0160 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.2940 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.6430 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2850 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8260 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.9120 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.0390 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.2910 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.4320 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.3340 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.0710 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.6430 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.7920 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.0390 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.3690 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.8060 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.2910 -6.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.5310 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.4480 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.6860 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.0060 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.0890 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.8580 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.9690 -8.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 3.2640 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9350 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9100 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9100 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3300 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3550 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1580 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.3870 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.2270 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2810 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.1390 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.4940 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.7260 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.9370 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.6630 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.7880 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.1980 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.6210 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.3390 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 4.3230 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.9770 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.6770 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 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 11 35 1 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END