CHEMBRIDGE-ZINC04725144 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 6.4010 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.9810 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 7.8280 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 9.0230 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 10.2260 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 10.2420 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 9.0410 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 7.8370 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 6.4180 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 6.0140 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 11.5320 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 11.5470 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 9.0160 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 11.1570 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 9.0520 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 12.6900 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 13.5070 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 23 32 1 0 0 0 0 33 34 1 0 0 0 0 M END