ASINEX-ZINC03058810 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4500 0.3770 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0390 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -1.4070 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.9820 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.4470 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.2380 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.0780 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -4.0120 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.3770 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.3960 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7550 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.0950 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.6020 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0710 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.7850 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0250 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.5520 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.1620 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.4630 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.0550 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.3440 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.5850 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.6210 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.4540 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.2490 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.7900 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.6240 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.0720 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.7490 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.4170 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.8720 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.1320 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.0070 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.4400 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.5320 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.8470 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.5640 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.2980 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.0160 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.0720 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.8300 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.5700 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.2650 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -0.1190 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.7310 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.4490 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -4.2460 -0.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END