NCID-ZINC05015055 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1750 1.0840 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.3530 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.8930 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.9120 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4720 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.9620 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.5010 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.8210 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.3050 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.4700 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7090 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.2680 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.4810 5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7440 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.5230 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.5850 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.2820 1.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.4460 4.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9400 0.1910 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.5460 5.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5250 1.9140 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 0.6990 6.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6740 1.2250 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.4580 6.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8230 -0.1400 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.7820 5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.7340 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.7020 7.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.5790 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 0.2340 6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.0360 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 2.4300 5.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6590 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.4560 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7190 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9180 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2910 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.5660 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.1980 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.0920 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.5130 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.8160 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6780 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.1640 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -1.5730 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END