NCID-ZINC04774351 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.4690 1.1130 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.2940 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7540 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1290 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.3400 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.6900 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5780 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1140 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0100 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.2800 -3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.6410 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.3330 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.6060 -3.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3260 1.7000 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.2920 -4.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6450 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.4220 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.3450 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.1850 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.6320 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.6850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.9570 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.5700 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.9810 -2.4620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END