IFLAB-ZINC04354889 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9760 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.3030 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.2410 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9880 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.3460 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.0300 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.7690 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.7610 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.6670 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.7380 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.0950 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -11.2720 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -12.5140 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.0880 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.5580 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.8850 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.6670 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.6410 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -11.8890 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -11.1320 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -13.3380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.5810 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -12.5720 1.6290 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END