CHEMBRIDGE-ZINC04151095 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 2.1040 1.4870 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1060 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0060 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.3220 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.0650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0460 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.6600 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.0040 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.1600 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -4.6350 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.6420 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 -4.6800 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.0040 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.3250 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9730 -5.9710 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.6230 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -5.3290 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.4390 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.8310 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.1860 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.7770 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.1040 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.3720 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5690 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.1410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5730 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.4620 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.6960 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.7760 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.9920 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.0610 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2960 -2.9140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 M END