NCID-ZINC05781668 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 3 0 0 0 0 0 0 0 0 0 0.4240 -4.4620 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.7120 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -4.0020 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.8870 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.5020 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -4.9130 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.6440 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2460 -3.8180 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.4310 -0.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.6870 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.9350 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.0280 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -8.8580 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -9.8280 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -7.6130 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.4900 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.5420 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.4250 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -10.2660 -2.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.0970 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.5390 -5.4480 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 2.6100 -8.0440 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.8990 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.2300 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.8000 -5.7970 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 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 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END