IFLAB-ZINC03881244 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.9810 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6150 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9600 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 -2.7870 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.9520 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.3260 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.2840 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.6410 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.0820 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.8250 -6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.8560 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.4240 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0570 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7720 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.9090 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.7890 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.8210 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.7020 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0860 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.1670 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.0820 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.5390 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.4170 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.3360 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9620 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.4400 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9590 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.4860 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.6520 -6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 44 1 0 0 0 0 14 15 2 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 44 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 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 18 46 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 M END