IFLAB-ZINC04483230 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.4220 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0830 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.7170 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.0950 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.8460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2060 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8270 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.0160 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2420 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8510 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1890 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3190 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.0550 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.3500 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.3710 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.1600 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.4600 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.5850 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -10.6790 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -11.6500 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -11.5320 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.4410 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -10.3260 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -11.3700 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -10.8140 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.5240 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8160 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7280 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8100 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.1330 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5900 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3290 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.2430 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4460 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.9460 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.7730 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.8280 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -12.5030 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -12.2920 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -12.3190 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -11.1560 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -11.4330 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -11.3600 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -11.3570 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -9.8230 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.4910 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.1760 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.5190 3.5240 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END