IFLAB-ZINC05184183 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1120 1.2040 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0720 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5430 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9600 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.4880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.3020 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.1000 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.9230 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -3.1250 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.2580 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -3.8670 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -4.1430 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -3.1910 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -3.4800 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 -4.6440 6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -5.5730 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -5.3570 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9800 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9320 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2460 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8030 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6630 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.1750 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.6950 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8560 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.0570 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.0970 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -3.1850 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -4.8020 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -2.2360 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -2.7440 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -6.5140 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -6.1240 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END