NCID-ZINC05063717 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.8870 1.2080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2940 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5990 -1.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.3850 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.8340 -2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7750 -2.3040 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5210 -3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -3.0510 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.9700 -4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 -4.0550 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5450 -6.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -1.4610 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.9940 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.4980 -8.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.1510 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.3640 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.1140 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7560 0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.7700 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.8780 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.7330 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.5700 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.3920 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.8180 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9150 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.6040 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.0840 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.7450 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1180 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.3970 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.5790 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.7940 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.1440 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.7270 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.5040 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.9200 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.2850 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.2800 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.5900 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 33 39 1 0 0 0 0 39 40 1 0 0 0 0 M END