ENAMINE-ZINC03074419 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1880 0.9470 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4200 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9690 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.2170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.7660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.7490 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6340 0.1230 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7790 1.0910 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.5550 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.1650 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.8190 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.5490 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.7810 -2.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.7440 -3.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.7890 -1.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.4770 -1.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.5120 -1.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.0660 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.3760 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.0600 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.0380 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.8570 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.8340 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.5670 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.0970 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -0.4810 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.3170 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.9420 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -0.9320 0.2040 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 26 1 0 0 0 0 25 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END