CHEMSTAR-ZINC04195944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.1200 -0.4760 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.1420 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8690 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.2450 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1440 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.4880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.0750 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.2620 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.7580 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 6.5430 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 8.0390 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 8.8240 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 10.3200 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 11.1060 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 12.5790 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 12.9630 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 13.4700 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 14.8420 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 15.7220 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 17.0780 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 17.5680 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 16.6920 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 15.3240 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 17.1980 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 17.5990 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.6020 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.9660 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.3840 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6010 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.7800 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.1050 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.6790 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.0680 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.9490 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.9510 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 6.0700 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 6.3490 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 6.2300 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 8.2330 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 8.3520 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 8.6310 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 8.5120 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 10.5140 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 10.6330 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 10.9120 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 10.7930 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 13.1600 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 15.3440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 17.7560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 18.6280 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 14.6430 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END