CHEMBRIDGE-ZINC02901107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.6250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.3360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 7.8500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 8.5620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 10.0120 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 10.8100 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 12.0680 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 12.0390 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 10.8110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.9150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.9060 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.0460 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.0550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 8.1410 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 8.1320 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 8.2720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 8.2810 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 10.4920 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 12.9470 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 10.4880 -2.1000 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 M END