NCID-ZINC04896144 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2390 0.1430 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.3930 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.1590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.2180 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.9810 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.8980 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.4150 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3810 -0.3880 3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 -1.2790 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.6550 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4620 -1.1290 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.5530 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3330 -2.6000 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.2440 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.4100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.3340 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.1930 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.5850 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.1950 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.8410 3.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2420 0.9230 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.7470 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6950 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.0480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.4420 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.0570 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.4430 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8800 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.6490 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.8970 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.2940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.9860 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.5020 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.4090 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.6280 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4220 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.2860 1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6250 0.5410 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 37 1 M END