ASINEX-ZINC04882226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1590 1.8080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.7250 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.1200 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.5910 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.6830 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.2870 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.0850 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.5050 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3490 -0.7340 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.7210 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.1810 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.2320 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.0320 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.6800 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.8680 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.8690 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.2540 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.7540 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.1000 -5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.1700 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -6.8940 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -8.2310 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -8.8460 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -8.1150 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -6.7830 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.6980 -1.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.2800 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.3530 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.7260 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.0820 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.1340 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.6790 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.6940 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.5150 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.4330 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.2320 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.0840 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.5970 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.9100 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.6930 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.9440 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.2390 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.8740 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -6.4230 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -8.7890 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -9.8830 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.2530 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9610 -1.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9820 -0.3650 -2.2880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END