IFLAB-ZINC04061487 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1820 1.6840 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.2000 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7520 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0430 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.3730 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3800 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.0930 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7880 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.7460 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3750 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.3600 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.8150 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.2650 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.5240 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.2860 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.9780 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.2830 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -9.7020 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -8.8290 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -7.5300 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.1020 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -9.2460 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -10.5510 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -10.6220 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -11.5920 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0310 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.2040 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8890 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5960 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.6040 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.9000 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5750 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.5320 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.2230 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.3170 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.4380 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.8950 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.6570 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -9.9620 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -10.7100 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -6.8560 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.0910 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -10.7540 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -10.4200 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -11.6180 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -9.8810 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -11.3890 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -11.5410 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -12.5870 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END