NCID-ZINC05600612 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.3560 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4750 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0570 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -0.4100 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.4710 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 1.7940 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 1.7380 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.4760 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.9320 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.6420 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0660 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5260 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.2300 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.9090 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.8940 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.2520 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.3610 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.5040 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.2710 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M END