IFLAB-ZINC04854741 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 -3.5220 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5800 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.9920 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.2210 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9880 -6.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1720 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.7720 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.4620 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.8360 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.9570 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.2180 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -7.3580 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.2380 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.9770 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.3490 -6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2510 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6590 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.7870 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.2680 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.7960 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.5050 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.7770 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.8470 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.0930 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.3440 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.3480 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.1020 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.9410 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.7040 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 M END