NCID-ZINC05495927 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.6760 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.2740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.3340 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.0510 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.0500 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.4190 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.1180 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.4920 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -1.2660 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -1.2920 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9610 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.1590 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9150 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.4720 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0080 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.7470 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.8050 2.0190 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 0.5880 0.1940 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.4770 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.4380 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.7000 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.4940 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.8220 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.7030 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.3720 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.2760 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.9390 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0610 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1440 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.7770 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.7360 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.0090 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END