ASINEX-ZINC04755558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4040 0.5710 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.1390 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.8240 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.5680 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.9720 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 5.5520 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 5.2280 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 7.0920 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 7.1880 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 5.8930 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 5.7220 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 8.1620 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 7.8020 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 7.7410 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 8.5710 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 9.3640 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 10.1060 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 10.0550 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 9.2670 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 8.5240 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 10.9670 1.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.0540 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 4.7330 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 4.3040 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 4.1750 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 4.4950 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 4.9290 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4820 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.9580 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.6880 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.5910 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.0620 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.5930 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.8580 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.2600 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.0680 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.5610 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 7.5320 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 9.4130 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 10.7170 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 9.2250 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 7.9170 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 4.8150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 4.0490 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 4.3930 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 5.1760 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.3560 2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2500 0.9660 2.2450 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END