NCID-ZINC04429700 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.7470 1.5150 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0310 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -0.5470 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.3800 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 0.2200 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8670 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 -2.3010 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5040 1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -2.5590 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.3590 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 -1.2790 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1100 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.4090 3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0900 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.2190 5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.6530 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.7690 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.1420 3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.4390 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.3690 6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.9730 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.8990 8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.8540 4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.6080 2.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.1050 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.9350 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.2360 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.0320 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.7700 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.7900 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.1330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7670 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.6060 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.1430 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.9140 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.0830 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 24 -1 M END