CHEMBRIDGE-ZINC00499331 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.1150 1.3760 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0050 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7070 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0190 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.3620 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 2.2230 1.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1040 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.7660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.1840 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.9550 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.3010 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.4620 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.3550 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -5.1280 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.7370 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.8210 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -9.1070 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -9.3250 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.2510 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.9610 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -10.5870 -1.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.4650 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.9220 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5370 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5630 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.1380 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.6080 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -7.6530 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -9.9470 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.4260 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.1260 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.5100 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -3.0770 -0.4890 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 8 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 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END