NCID-ZINC01574257 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.5480 -0.5610 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9920 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6030 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.0110 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.0110 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.8090 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5890 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0150 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7310 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.3750 -2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9740 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.6080 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0200 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6150 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.5350 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.9720 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.4860 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.2020 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0930 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.4850 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.1690 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.0420 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.5850 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.5320 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.5420 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.0300 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.3920 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0220 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.0700 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.6930 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.9450 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9590 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5370 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.5990 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.2500 3.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1560 3.8340 -1.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END