NCID-ZINC01714727 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.3650 1.6840 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6630 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4970 -4.5700 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.1430 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.9840 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.9970 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.6440 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -4.6400 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -3.3910 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.3510 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.7140 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.1240 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -2.1580 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -2.7860 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -1.4880 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -1.5180 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -0.8930 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -0.2340 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -0.2010 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -0.8290 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9290 0.3810 8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 1.0410 9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -5.2930 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.2360 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -6.5990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.6480 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.5250 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -5.1510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -1.6080 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -2.0300 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7930 -0.9160 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 0.3130 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -0.8080 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 1.4890 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 0.3170 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 1.8190 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -5.7450 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -5.2970 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -4.0310 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 29 1 0 0 0 0 14 62 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END