IFLAB-ZINC02697730 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6980 -0.4850 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7260 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5750 0.2210 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.2710 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 -1.1600 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4700 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7250 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -2.7580 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.4970 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.1240 1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -3.3400 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.6710 1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 -1.3450 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.7350 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.0850 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.8060 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.0880 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.7140 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.2940 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.2030 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.6460 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.1130 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.5070 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.1340 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.7370 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.7170 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1980 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7930 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.1910 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END