NCID-ZINC01647036 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.2780 1.6530 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.2250 -0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1040 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.0750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.5090 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.7690 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7080 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6290 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8760 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8970 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.2460 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.4890 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.1640 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.1190 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.3310 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.3750 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.5640 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.1260 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.9620 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.6530 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.9160 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9960 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 2 1 M END