NCID-ZINC01865756 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.4700 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.7950 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.1040 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0970 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.7650 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.4520 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6430 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.2130 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.1550 -0.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.9940 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.4970 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.5420 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.7050 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.1640 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.6270 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.3080 -2.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0070 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.8070 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4130 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.7590 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.9730 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5620 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.7110 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.6980 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 0.5370 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 3.0100 -4.0900 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END