NCID-ZINC01580322 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5890 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 3.0330 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 4.2050 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 5.1230 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 4.3360 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 3.1650 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 2.2460 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6030 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.4130 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.4130 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.8240 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.7650 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 5.9580 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 5.5040 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 3.9560 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 4.9910 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.6040 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 3.5450 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.4110 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.8660 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.1510 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.5300 -0.0320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END