NCID-ZINC05181590 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -0.1630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0870 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 -2.4820 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.9910 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -3.9830 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7210 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.9140 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.6230 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3220 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.3350 -2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -2.3790 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.8680 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -0.8190 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2320 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.2230 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.9900 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.3720 -3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 -2.4650 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.9640 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.0780 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.6810 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -3.3280 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -4.3730 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.7700 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.1260 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.7560 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.4610 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.8010 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2250 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.8650 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.0180 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -4.8780 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.5860 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.4380 -2.2180 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END