NCID-ZINC05022795 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.1070 1.6860 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.1880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3910 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.5700 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9520 2.2900 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.0290 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.7260 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.4630 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.5590 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.7800 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.5730 2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.5800 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.0690 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.1420 2.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.4040 3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.5050 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9280 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9180 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0360 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1250 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.1610 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.3140 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3440 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.2520 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.9980 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.5380 -0.9210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4760 4.3520 -1.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END