IFLAB-ZINC04173232 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8370 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7710 -5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.3930 -6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.6260 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.2330 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.4020 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.2410 -10.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.9740 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.5200 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.5120 -8.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.0830 -9.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.4410 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.2990 -7.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5690 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.3610 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.4080 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.5160 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END