NCID-ZINC04011870 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5610 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0540 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5460 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6210 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0700 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.6600 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -2.2280 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1910 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -4.5230 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.7400 -3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -5.0100 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5260 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -3.5810 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3900 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4540 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5260 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.4600 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.3590 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.3190 -8.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.2590 -7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.8780 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.3060 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.1260 -6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.8730 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.8040 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.6760 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.0090 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.6080 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.6980 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.4360 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.1240 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9530 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9060 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9130 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3790 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4290 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.8480 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7320 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.8090 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.3460 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.7420 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.3160 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.3330 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.0330 -2.5960 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 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 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 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END