ASINEX-ZINC00289572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4690 1.8050 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.4860 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0840 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.1090 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.8170 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.5060 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.4920 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.7800 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.5840 1.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.8270 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4080 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5040 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.6930 4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.0990 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6410 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.8340 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.7720 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.5190 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.3300 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.3890 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.1360 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.4500 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.3900 -3.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.4360 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8930 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.1220 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.0070 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2730 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5750 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.8340 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.0300 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8320 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.0880 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.0110 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.4820 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3570 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.2510 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.9220 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 4.2520 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.9160 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.2390 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4260 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.3210 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.8610 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.1600 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.2650 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 10 1 M END