NCID-ZINC05580912 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.7420 -1.6790 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.9460 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.2700 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.4060 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5620 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.0200 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3210 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.1590 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7060 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8060 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1370 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.0950 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.7450 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.2540 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.2940 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -6.4000 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.9030 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.6410 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.2560 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.9230 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.6040 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.6620 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5990 -6.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.9230 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.7160 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.4110 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.7820 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.2310 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.3260 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.9650 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.5030 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.2960 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.7390 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.5460 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.4710 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.1330 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.1100 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.1000 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.9170 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.6170 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.1930 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1020 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.6800 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.7160 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.7120 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.8280 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.8330 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.9660 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.4890 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.2910 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.6820 -11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.2640 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.4410 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.1720 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.7050 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.5210 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.9650 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END