ASINEX-ZINC00869280 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.4120 -3.0800 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1420 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5990 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.5780 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.9200 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.2980 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 -3.3830 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.8070 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.5130 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.0580 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.9000 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.2030 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.6500 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.0330 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.3560 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.4540 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.8930 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.6770 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.4990 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.0880 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.5010 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 0.0740 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -0.5540 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -1.7310 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -2.2640 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -1.6990 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.2810 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.4330 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.5570 -3.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.7490 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0940 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.0640 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1580 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1280 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.1810 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.1440 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.9530 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.6590 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -4.9110 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.3050 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.8600 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.5720 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 1.1200 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.0160 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.0440 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.9880 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -0.1380 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.2160 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -3.2980 -0.4550 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END