NCID-ZINC05539978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2300 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 -6.6440 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.7800 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -5.9630 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.5260 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8750 -6.8760 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -7.8670 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.7090 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9300 -5.9320 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.0780 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -8.3300 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -8.2960 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -7.0220 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.2260 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.9210 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -4.3790 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.0870 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.3970 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -7.1300 -6.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -8.7920 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -9.4040 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.6810 1.6160 O 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -9.2210 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.3160 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -8.0880 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.6870 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -9.4880 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.5310 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -10.2140 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.0560 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END