NCID-ZINC02043041 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.2650 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.2230 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.4720 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.2450 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.7570 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.8970 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.5840 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.9120 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5510 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.8450 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4710 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.2580 -1.4280 C 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 0.3270 1.2400 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.3760 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8440 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.2200 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.4220 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.6480 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4570 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0370 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.1010 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1080 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.3220 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END