NCID-ZINC04633011 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7440 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6870 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6160 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8340 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7810 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9640 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9100 -7.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -3.6100 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1110 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8600 -9.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3340 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5850 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.2180 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1930 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.3970 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.4220 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.3480 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.3230 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6800 -8.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.6560 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.0290 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.1710 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END