NCID-ZINC01610399 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.4730 1.4590 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0250 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7810 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1480 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7520 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6340 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1720 -2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6420 0.3320 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.6750 -2.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6590 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2100 -0.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.6530 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9660 0.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1670 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.6500 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9540 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8480 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.7390 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.7420 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0610 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.6540 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.7880 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6960 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 12 1 M CHG 1 14 -1 M END