IFLAB-ZINC04340118 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5770 -0.3000 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8530 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3220 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.2250 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.3460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.9580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.3400 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.8540 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.1870 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -5.9790 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -6.9770 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.5620 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.2240 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.7160 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -5.8060 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -6.7840 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -7.3580 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -6.9620 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -5.9880 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -5.4140 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0490 -7.5290 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9090 -7.0750 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.0400 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.5370 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.0830 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0700 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.6900 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.4100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.2770 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -3.2150 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.3860 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -7.0920 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -8.1160 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -5.6820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -4.6600 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8580 -7.6070 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -7.2660 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0850 -6.0050 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END