NCID-ZINC05665021 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2740 2.0680 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.7160 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2370 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1900 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.4920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.6920 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 2.8140 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.6590 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.3960 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.2650 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.4250 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.3500 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.2940 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.7640 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.4860 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.5800 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.2620 2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8830 -4.7630 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.2590 3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8020 -2.4730 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -3.8260 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -3.8070 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -3.1050 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -2.6030 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -4.5870 4.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -5.3640 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.4080 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.7930 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.4080 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.2810 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.5380 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.7950 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.5260 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.2960 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.7090 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.3470 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.6240 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.9150 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.7800 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.1360 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -4.8100 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -6.1010 2.9720 O 0 5 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 44 -1 M END