ASINEX-ZINC02227418 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2030 -0.3740 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.0400 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 1.5040 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8720 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.2750 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.2170 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.4190 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.1860 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.0300 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.8100 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.1950 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.0190 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.1410 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2370 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.3680 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.4340 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.2880 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.0930 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.1850 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -1.8980 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -3.0280 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -1.3420 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -0.0750 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 0.3270 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 0.6880 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 1.9880 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -2.1250 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.3390 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.9350 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.9390 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9440 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.3670 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.8350 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.8130 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.2340 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.7660 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.8850 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 2.3360 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7100 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.7790 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.5690 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.8660 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 2.7500 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 2.2460 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 1.9750 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.3470 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -1.5320 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.0620 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.0130 -2.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2760 0.5710 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 49 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END