NCID-ZINC05125018 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0750 1.3910 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0290 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5380 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.3100 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.2080 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.5740 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4280 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9140 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7760 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.2620 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8270 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.8970 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.9890 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.8480 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.6330 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.5600 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.7020 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.9210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2180 -4.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.7010 -3.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8100 1.9040 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.2460 -4.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1030 1.7310 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8610 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6630 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3770 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.4940 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5030 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.9050 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.5230 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.3920 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.6440 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.0350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END