NCID-ZINC05707444 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6320 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.3250 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6940 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.3740 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.1020 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.1320 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.6120 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9620 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.4020 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.4920 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.1420 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7020 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1750 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0510 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.7600 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.1130 6.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.0510 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6920 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.9810 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.4690 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0270 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.3200 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3670 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.8100 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1310 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6730 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.4560 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.8360 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.4310 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.3530 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.1240 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.8180 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.5360 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6340 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6820 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.3960 9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.7420 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.2370 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.6850 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.9710 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.5190 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.1730 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.7250 6.8210 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 2 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END