ASINEX-ZINC04849764 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6650 0.6710 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4650 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.6770 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.2500 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.3980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.5970 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.3650 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 2.0220 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 2.4400 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.3830 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.0520 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.9250 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.5310 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.3020 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.2760 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.0200 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.2490 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.2260 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.9340 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.6490 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 6.0760 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 6.1510 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 5.2080 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.7840 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 7.5780 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 8.4710 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 7.8030 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 8.7340 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 7.1020 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.0290 1.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8330 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1840 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.5610 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.4630 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.2740 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.3740 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.1320 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.0380 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.0520 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.2920 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.1570 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.0860 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.3280 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.9310 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.9100 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.6290 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 4.2110 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 6.6950 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 6.4930 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.8460 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.1910 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.5860 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.3260 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.1860 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.7850 0.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0520 4.2060 -0.2560 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END