NCID-ZINC02025205 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2790 0.1900 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1210 2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1690 -0.9660 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.5250 4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 0.1620 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1020 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.4730 2.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.2790 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.6460 2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 3.7310 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.1570 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 2.5560 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.6310 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.1940 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.6280 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.5000 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.9380 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.5060 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.0420 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.5980 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.6390 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.3100 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.7860 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.5900 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.9190 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.4400 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8900 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.4230 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.6660 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.1880 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.2000 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.7510 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.6210 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.5120 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.2860 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.8390 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.6180 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 3.8510 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.3020 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.5390 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.4620 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 2.3100 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.9630 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.7670 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0880 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.6890 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END