ASINEX-ZINC00826431 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.2020 -4.2730 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.7400 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5720 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.9250 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.4220 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.6460 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.6730 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9040 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2490 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9740 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3540 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.0210 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2900 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.4990 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.2200 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.5340 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.7230 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.9310 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -12.9750 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -11.8090 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.5820 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -9.3000 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.8670 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -14.2150 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.8560 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.3590 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.9870 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0440 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1640 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.3580 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.3360 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3090 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.1700 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.4590 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.9160 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8010 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -11.6950 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -13.9290 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -11.8920 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.9870 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -12.7660 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -14.5350 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -14.9860 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -14.0540 -2.1770 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 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 26 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END