NCID-ZINC01855781 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.0170 1.0220 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4490 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.3420 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6910 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1510 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2500 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.9030 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.8710 0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.9450 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.3980 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -6.9950 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.4610 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.7970 -3.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.9130 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.3160 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.5560 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.0730 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -9.2950 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.9860 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.1780 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.4800 2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.2660 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.2730 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.8200 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -9.8030 0.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.4950 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.4820 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1550 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.9840 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.3880 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6040 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.2030 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.5530 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3480 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.9880 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.9360 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.8320 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.6900 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.3010 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END