IFLAB-ZINC04279742 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.4340 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.3780 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -6.8880 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.1570 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.9470 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.6290 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.0140 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.1660 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -5.8310 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.0840 -3.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.9890 -3.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.0290 -4.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.8870 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.2310 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.4210 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.2870 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.9620 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.7710 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.9120 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.7310 -2.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.8390 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.8970 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9210 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.6740 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.4360 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.8570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.5180 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END