IFLAB-ZINC00129857 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5590 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2840 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.7360 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.4320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.6770 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2190 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.4610 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.5180 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.2200 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.7960 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9450 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9500 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8530 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8710 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3930 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.2000 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6490 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.2030 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.2580 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.5460 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.7830 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.2210 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.8680 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.4500 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.6010 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.6380 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.3390 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9500 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9320 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END