IFLAB-ZINC04941845 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2090 1.4960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0310 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7800 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0990 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.1510 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8480 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.5920 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5770 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.4680 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.3840 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.8190 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.1100 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.1620 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.7530 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.2160 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -8.4770 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.1050 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -10.1780 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.7350 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.9870 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.0030 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0400 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8130 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.8460 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8610 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8700 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.3920 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.3140 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.1140 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.5140 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.9180 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.4220 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.1980 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.0240 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.6910 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -10.5300 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -11.5980 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.1530 4.7380 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 23 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 22 23 2 0 0 0 0 M END