NCID-ZINC05808233 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.0140 -0.4000 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5420 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -1.2050 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.2800 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.2130 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.7450 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5040 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2860 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.3730 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.8600 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4840 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.8890 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.5660 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5430 -7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.0150 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5330 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.6810 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.1230 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.3500 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.8650 -11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.3080 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.5970 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.9620 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.0060 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.6850 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.3190 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.2720 1.6830 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 2.3220 -0.4700 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9470 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0560 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.6270 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.1040 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.2850 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0720 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.6950 -12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.4680 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2590 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.4320 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.2920 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.5010 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.8500 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.9840 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END