NCID-ZINC05125207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.5600 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0970 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.3070 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4230 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.8070 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.2750 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4010 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.1130 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.3750 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.6390 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.9640 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8880 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.5730 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0160 -4.1680 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.8680 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4610 -5.0270 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.1660 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 -5.9950 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.5020 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -6.1020 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.8540 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -8.0150 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.3110 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.2890 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.9440 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -5.8680 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -7.8320 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.8010 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.9360 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8320 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9970 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.0580 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.3950 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.1150 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.5710 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.9680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -8.3810 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.5020 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.2550 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -8.2210 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -7.4040 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -8.6930 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -7.6100 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.9490 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END