NCID-ZINC01669794 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 4.1200 1.2360 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.1380 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.7530 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.3670 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.9900 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.4480 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.8220 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.2330 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 5.6380 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.2200 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 7.6000 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 8.4340 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 9.8220 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 10.6310 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 10.0810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 8.7010 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 7.8610 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 6.4650 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 12.4150 0.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 12.9690 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 12.7130 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.1940 -0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3120 -2.8130 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7070 -0.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7400 1.7170 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.7030 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.4770 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.9270 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.7720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.6130 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 8.0200 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 10.2820 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 10.7150 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 8.2820 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 6.0430 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 12.5050 2.0370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 37 -1 M END