IFLAB-ZINC04033003 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2410 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7110 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.0310 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8660 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3970 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.1330 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.5440 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.0090 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6370 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8940 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.5060 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.1290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.2940 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.1910 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 0.8720 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 0.9760 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 2.1950 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 3.3170 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 3.1900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 1.9910 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 1.6220 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7750 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.6120 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.3990 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7250 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3620 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.5940 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.7130 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -2.3890 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.2050 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -1.2210 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8130 0.1000 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 2.3000 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 4.2910 -0.0170 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END