NCID-ZINC01667871 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9680 -3.9100 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.4730 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.9530 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -5.2790 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -5.0190 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -5.4910 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -5.4970 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -4.0620 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -6.1110 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.9400 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.1030 -1.5470 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.1270 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.4560 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -4.8300 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -6.5020 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -6.0870 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -3.6250 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.4720 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -4.0670 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -7.1330 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -6.1150 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -5.5210 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.8300 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.0070 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.2770 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.1000 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -5.8800 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END