IFLAB-ZINC04939751 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4200 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4380 0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6130 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2770 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.8100 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 -4.4450 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.3160 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.9380 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.3020 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.8130 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.7690 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.4680 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -3.0240 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.6700 5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.4710 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.8990 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9800 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.5670 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.3000 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.6200 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.4950 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.8140 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.0880 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.7680 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -4.5170 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.8600 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -3.0930 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.6670 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.4160 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.0690 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.2660 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.8020 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9680 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.3440 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.9190 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -3.3000 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.9340 -0.7350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 M END