ASINEX-ZINC04587593 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.5210 -0.5800 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5460 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.3260 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.4680 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3550 -4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -0.4870 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.7330 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.5340 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.4820 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9040 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -0.7920 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.3820 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.3380 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.7760 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.1580 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.9200 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.2830 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -1.9680 -1.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.2100 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -1.3300 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.1450 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 0.0160 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 0.1850 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -0.8070 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -1.9690 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.1360 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1870 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3920 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.5600 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.0010 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5170 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1290 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.3670 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.1940 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.3610 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.1960 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.6280 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.9980 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.8700 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.1360 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -0.3580 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -1.9600 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.7920 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 1.0930 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.6760 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -2.7440 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -3.0420 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 18 1 M END