IFLAB-ZINC04272788 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1820 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8730 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6080 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5940 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3410 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0180 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.9520 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.2560 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.5970 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6350 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.3270 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6190 7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.1930 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5000 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.4110 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.8580 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.0680 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.1990 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7440 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8120 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8030 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0690 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.6890 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.0110 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.6170 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9040 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.2150 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.5750 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.0430 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.2360 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.2300 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.5360 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.0480 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.4000 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.3690 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.0780 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5600 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END