NCID-ZINC04683733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8240 -0.5400 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1440 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7180 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -1.8240 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.4540 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6480 -1.2390 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.6810 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.5090 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.7920 0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5030 1.6900 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.0350 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.8760 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6830 0.8360 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.1460 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.0980 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.3260 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -0.9930 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6080 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -1.7160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1100 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.3720 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4910 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 -1.5210 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.3600 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.8940 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1140 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6290 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.9320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5710 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.5630 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.9000 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.6400 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.3290 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.1090 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.9670 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.1300 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.3810 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.8010 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.3800 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.9410 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7100 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.4550 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.3040 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.1080 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.8020 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 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 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END