NCID-ZINC05395375 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3900 0.9550 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4270 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9730 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1340 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.2710 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.7990 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.1120 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.5740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.1950 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.6640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.0430 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.9550 -1.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.3020 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.5250 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.5070 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.2550 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.9050 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.8050 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.0560 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.4110 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.3240 -5.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.3650 -5.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.3550 0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8370 0.3940 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.5570 0.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9230 3.5820 -0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7350 4.2760 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.0980 0.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3840 1.3630 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.0740 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0460 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.8680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.2280 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.4680 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.1140 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.4900 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.8300 -3.2720 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 28 -1 M END