ASINEX-ZINC00626401 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7260 1.1930 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.2980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7200 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.1740 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.5600 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.4930 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.0400 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.6570 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.9140 4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -2.4060 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.7100 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.9290 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.2380 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.7200 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.8160 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.1170 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.9280 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.2660 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.0570 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.1920 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.9130 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.1580 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.9520 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6470 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.5230 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.7150 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.0330 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.0860 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.4260 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.5500 6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.4800 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7660 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.4980 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.3780 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.8710 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4830 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.2260 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.9150 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.9870 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.3060 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.7710 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5660 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.2740 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.4790 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.8310 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.7220 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.2860 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.3970 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.9640 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.4080 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 2.1850 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.0120 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.0080 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 16 17 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 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END