NCID-ZINC04531668 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0730 1.3870 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0770 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.4010 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.6500 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.7870 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.1600 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6590 3.1730 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8120 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 3.1050 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.8130 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 4.2840 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 5.2130 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 5.8230 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.9780 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 6.0500 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 7.2110 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 6.9950 2.5480 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 6.2000 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.9710 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.4930 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 5.2430 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.6600 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8240 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2870 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6220 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0900 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 6.3630 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 5.5020 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2210 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.4920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.1860 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.6270 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 8.3020 3.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 M CHG 1 33 -1 M END