NCID-ZINC05836454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.2450 2.6210 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.1990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.8980 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.2660 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.0830 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.9990 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -1.5870 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.3920 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -3.3260 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.3180 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7800 -5.3260 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.3420 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -4.7570 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9120 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 -2.9180 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.0960 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.3740 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -1.0980 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.0680 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.1270 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.3160 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 0.3060 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -0.9040 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -2.1510 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.3970 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -3.0530 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.1860 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -5.1600 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -5.7950 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -5.6710 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -6.6630 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.8280 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.2830 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.0660 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.8180 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.9190 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.6490 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.9940 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1630 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 3.2290 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.0160 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.6480 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.0800 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.4470 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.2010 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.9220 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 2.2540 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.4520 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -6.6520 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -7.6840 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -6.2790 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.9230 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.6050 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.5910 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.1470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.4760 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2390 3.0610 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 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 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 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 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 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 55 1 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 M END