IFLAB-ZINC04374981 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1830 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8730 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6080 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5940 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3400 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4440 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8790 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0140 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.5180 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.5590 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.0960 9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.5910 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.5470 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5010 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5770 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9300 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.0700 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.4230 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0670 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.0430 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.2550 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.2790 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.0990 8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.9530 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.9090 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.0100 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.1500 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7150 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4830 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5070 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.7300 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.9880 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.9060 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END