NCID-ZINC01765976 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.4610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0030 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6840 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.0040 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.5990 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0540 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.0740 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.7680 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.0400 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.0910 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.7450 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.0580 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.7410 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.8210 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.0420 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.7300 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.9400 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -6.6200 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -7.1010 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -6.8890 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.2030 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -7.8310 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -8.0150 8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -8.2950 9.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -9.0200 10.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9060 -9.6140 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -9.9430 11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -11.0200 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -11.9290 11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -11.7360 12.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -8.0350 11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -6.8490 11.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8230 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8050 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.4900 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.0130 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.4780 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.2270 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.8230 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.2480 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.7820 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.7090 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -5.5680 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -6.7820 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.2600 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.0350 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -8.1480 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -10.4160 12.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -9.3600 11.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -10.5480 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -11.6030 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -12.9540 10.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -8.4750 12.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -7.8060 12.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -13.5100 11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END