ASINEX-ZINC04230785 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.2680 0.8280 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0480 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.7060 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.6700 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1020 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.8500 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.4930 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.5410 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.5860 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.1270 -3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.4160 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.6790 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.8220 -1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6380 0.8500 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.7550 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.8100 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.6500 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.4590 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.4300 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.5900 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.2490 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 5.0490 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 5.0070 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 4.2350 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 0.4410 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.9010 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 2.2850 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 3.1000 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.7590 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.4080 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0200 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.3230 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.1250 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.4440 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.0880 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.5190 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.1890 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.6640 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.5810 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.2620 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 5.6860 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.6110 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.6090 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.5920 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 0.3350 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.7300 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 4.1440 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 2.9820 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.9260 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 3.3500 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.2810 -2.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1430 1.1060 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END