CHEMDIV-ZINC06808121 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.5140 -3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 1.2850 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0820 -4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 0.5950 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.5050 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.4910 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.5440 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.2490 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.7810 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.6890 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.8550 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 7.0830 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 7.1520 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 5.9940 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.7590 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.3600 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.0060 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5840 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.7400 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 5.8070 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 7.9920 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 8.1150 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 6.0540 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.2780 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.0160 -5.0850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 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 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M END