ASINEX-ZINC04952163 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.1360 1.7250 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.2420 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3830 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7600 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5400 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.9040 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5270 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.0310 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -4.3270 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.8760 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.6880 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.4570 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.0580 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.4850 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.9760 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.3430 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.8240 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.1490 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.6140 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.8570 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -4.5160 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.5880 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.7540 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.7160 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.5910 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.6450 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.4690 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.2440 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.2020 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.3820 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.2350 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.9880 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.0950 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2000 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2150 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.4740 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.0590 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.3870 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.8890 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.9210 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.4320 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.2670 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.7370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.7140 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.2350 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.0700 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.5310 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.9760 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.0410 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.7290 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.1090 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.8130 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.1500 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -3.3550 0.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END