NCID-ZINC06041256 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0110 0.6110 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7490 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.1480 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.1570 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2140 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.9020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.1600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.4410 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.5190 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 5.8300 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 5.8050 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 7.2320 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 7.3420 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 6.2580 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.5330 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 6.9030 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 7.6570 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 7.0360 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.6480 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.9120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.5420 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.8270 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.9850 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.3640 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.9110 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.4930 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.1950 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.6290 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.1980 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 5.3460 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 7.8310 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 7.6860 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 7.4060 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 8.7390 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 7.6410 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 5.1660 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.8520 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.2620 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 8.5240 -0.6460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 40 -1 M END