CHEMDIV-ZINC05025730 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1590 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4410 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8140 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6070 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0190 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9260 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1730 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.3580 -2.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.2200 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5240 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.8730 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.1800 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.8030 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -10.1550 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -10.9640 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.3730 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.9900 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.9470 0.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -12.4320 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -13.1300 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -13.0000 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -14.4510 -2.8160 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 1.1160 1.2360 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1690 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2780 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.0380 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.1950 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -10.6120 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -10.9900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -14.8440 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -14.7770 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -14.8210 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END