NCID-ZINC05606964 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1630 1.2920 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0600 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7200 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0410 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4200 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1170 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.9070 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.8290 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.3150 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.3080 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 3.9060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 3.7330 1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 2.8790 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 4.6960 1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9620 4.5350 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 4.0570 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9830 3.5340 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 4.9030 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 5.4240 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 6.2720 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 6.8840 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 7.6070 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 6.1340 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 5.3480 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 7.4090 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 2.9480 0.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.9160 1.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0130 4.4160 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 5.3550 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.1000 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7740 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.9360 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.2780 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 5.7200 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5800 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5920 -0.3050 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 31 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 28 29 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 M CHG 1 27 -1 M END