CHEMDIV-ZINC02721152 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.8760 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.0170 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.8800 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.5810 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.4330 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.1050 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.3630 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.9360 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 6.1500 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 6.9090 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 8.4120 -7.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 9.1410 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 10.1020 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 10.7050 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 11.5840 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 11.8830 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 11.2990 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 10.4020 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 9.6760 -6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 9.6920 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 8.9250 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 8.0260 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 7.1540 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 6.3180 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 6.3410 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 7.2020 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 8.0490 -9.2560 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2080 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.2430 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.2440 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1990 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.7300 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 6.7840 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 5.8780 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 6.2750 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 7.1800 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 10.4770 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 12.0500 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 12.5790 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 11.5380 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 7.1350 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 5.6430 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 5.6840 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 7.2150 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 8.7240 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END