IFLAB-ZINC05257670 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -6.3600 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.3390 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.0660 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.4410 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.1140 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.0170 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.6910 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.5930 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.2670 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6530 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.3920 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.1640 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.9020 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.9680 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.2290 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.7400 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.4790 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.5440 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.8050 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.3160 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.0550 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.9580 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.8590 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.5340 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.6870 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.1730 -11.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.0210 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -9.8210 -2.0360 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 44 48 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END