IFLAB-ZINC04375000 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6890 1.4120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.0360 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8270 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1400 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0820 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.8440 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.1720 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8620 2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6100 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.6100 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3400 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3900 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6090 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6450 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.4710 7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.2570 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.2150 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.0900 8.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.4770 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.5370 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.8770 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.2200 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6140 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8510 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8480 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9210 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4240 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.7470 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.5920 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.2820 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.2670 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.6910 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.5900 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.3180 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.6500 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.7960 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.0600 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END