IBS-ZINC04082476 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.4480 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4420 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.6010 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5260 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9670 -3.5330 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.7530 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.5910 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -2.3560 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.5500 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.4010 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9100 -2.8390 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -1.5220 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0540 -0.7530 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -2.3920 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9660 -1.7830 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -3.5160 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7240 -4.1730 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -4.3180 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4100 -5.0920 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -3.4440 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 -4.9250 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 -2.9520 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4670 -2.9560 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -0.9040 -0.2620 O 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 3.9520 -1.5500 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.4250 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.3930 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.0160 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.5650 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -1.7850 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -0.7030 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -1.1840 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -5.4500 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -3.6080 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 -3.5200 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -0.3310 0.0690 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END