NCID-ZINC01588849 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3220 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0870 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3670 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1150 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3020 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.5820 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.2970 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7530 0.7340 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.2290 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.5100 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.5990 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.9290 3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 -0.1990 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.9130 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.3870 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.4660 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0550 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.2160 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8200 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.2720 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.4050 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.8610 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.0390 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.4430 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.9480 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.6220 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.1660 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.7710 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.4230 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.6790 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.6440 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.0760 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.3140 2.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6020 0.3570 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.2380 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END