IFLAB-ZINC04393992 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6950 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0020 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.6820 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.8970 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9500 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5540 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.1240 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5780 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.9610 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.6510 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.7170 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.7710 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1680 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.8440 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.1430 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.7590 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0690 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.0320 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.0050 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.2030 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.0430 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.7310 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.9130 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.6620 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.1220 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.7160 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.9240 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.6780 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2180 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9900 -2.4830 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END