NCID-ZINC06019915 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3020 1.7270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1990 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3900 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -1.4310 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3110 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.4890 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -1.3300 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5250 0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.8810 2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 0.8490 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8850 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.6960 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8800 1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.0220 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 3.2240 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 4.0500 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 5.1630 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 6.1860 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 7.2980 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 8.3370 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 8.2680 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 7.1610 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 6.1220 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 9.3820 -1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9970 10.3580 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 9.3230 -2.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3040 0.4040 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.8540 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.1220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.1000 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0490 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.7190 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 4.3880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.6060 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 7.3520 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 9.2030 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 7.1090 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 5.2590 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0710 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.3850 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0750 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.6100 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.1250 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END