NCID-ZINC01628111 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.1040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3120 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.8090 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1040 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.3250 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.8950 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.4230 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -4.7330 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.7890 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.2630 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.1150 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.4320 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.1670 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.1370 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -7.3540 1.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.3540 3.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.4170 1.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5770 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.2670 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.5260 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.9550 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6670 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6620 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.4240 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.6030 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.3870 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.5890 3.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 27 -1 M END