IFLAB-ZINC05154047 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5460 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.3930 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.2680 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.2290 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.4740 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.4870 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.7150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.0460 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.7570 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.1440 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.8140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.1030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.3190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -4.9010 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.1960 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -4.8250 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.8800 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -2.1920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.8740 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 0.0060 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.0620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.0090 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.1680 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.7820 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.9440 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.8560 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.0340 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.6260 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.6720 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -4.6460 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.7690 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -5.9640 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -2.8140 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -1.9860 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -1.0810 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -0.3640 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 0.3320 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 0.8800 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END