ASINEX-ZINC04892060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.6170 1.5680 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.2700 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7570 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.2080 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.0000 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.5460 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.7180 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 3.0340 5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 5.1780 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.7960 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 7.1750 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 7.9110 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 7.3060 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 5.9130 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 5.3470 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 6.1540 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 7.5290 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 8.0880 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 7.9380 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 9.1230 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 9.8560 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 9.4240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 8.2610 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 7.5280 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.5010 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.7510 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.1200 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4370 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.2100 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5300 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.2290 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.8590 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.0670 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.0380 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.7430 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.2020 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 4.2700 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.7100 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 8.1720 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 9.1680 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 9.4820 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 10.7640 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 9.9940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 7.9260 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 6.6350 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.0450 2.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8560 1.8580 1.4830 H 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END