CHEMBRIDGE-ZINC00531811 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7500 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9660 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0390 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6870 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5190 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4380 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4000 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3860 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5680 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5170 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3800 7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2040 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1630 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.0720 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.2250 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.1900 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.0060 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7660 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4100 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3860 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.5210 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.4420 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1120 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.1770 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 3.1160 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9950 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END