NCID-ZINC05781631 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6810 -3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0040 -4.2560 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.2180 -3.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -6.6050 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.6720 -4.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -7.6660 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.5930 -5.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -5.8530 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.3760 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.4520 -6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.7880 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.6570 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.1740 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.0470 -10.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.8550 -8.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.5230 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.9900 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.6940 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.9830 -9.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.6270 -5.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.6190 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4470 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.4630 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.1550 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.5760 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 28 39 1 0 0 0 0 M END