NCID-ZINC05459712 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 5.8220 -0.4950 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.5880 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.5410 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.2960 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.8360 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.6920 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.9000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4140 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1240 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1590 1.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2990 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 3.9460 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 3.7190 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 4.7670 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 3.5050 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 2.7650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.9800 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 1.8900 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.4620 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.5450 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.9580 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.7400 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.8900 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.6920 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.5790 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.6260 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.3130 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 3.2710 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.6630 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.1100 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.5460 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6450 -0.1210 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END