NCID-ZINC01866983 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0810 1.3580 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0420 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.0490 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.3510 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.5620 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.2810 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.6810 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 6.3800 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.7000 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.2990 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 8.1870 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 8.5100 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 8.4950 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5430 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.8680 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8620 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5820 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.5950 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.8720 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.7500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 6.2170 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 6.2500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 3.7830 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 8.5120 -1.3110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5430 -2.8520 -1.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END