NCID-ZINC05700078 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 2.4990 -5.5070 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.0800 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.9200 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.6570 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.1830 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.7440 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.2750 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.2170 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.6150 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.4600 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -7.0980 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.8000 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -8.6010 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.7190 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -5.8990 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.3220 -2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -8.1090 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -7.9100 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -8.3900 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.9450 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -9.7610 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.3270 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -9.4950 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -10.5600 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -11.1520 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -10.7920 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -12.2650 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.8490 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -7.0070 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -7.9990 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -5.9470 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.2860 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.6680 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.8290 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.6480 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.2180 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.9480 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.1940 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.4660 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.9660 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.4300 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.7100 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.9850 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.9960 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.9560 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -8.6950 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -9.8860 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -11.8960 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -12.6190 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -13.0860 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.1350 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -5.5600 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.3800 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.6630 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.6310 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.9130 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.8000 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.2780 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.1420 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.6310 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M END