CHEMSTAR-ZINC04499567 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.2080 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.2060 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.5920 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 4.1860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.2940 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 1.6540 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 3.6290 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 4.7570 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 6.0970 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 6.0070 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 5.6920 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.2360 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 5.4490 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.5060 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.4410 0.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5190 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.4130 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 2.7460 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 3.9430 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 4.7140 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 4.6470 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 6.8710 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 6.3500 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 6.9580 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 5.2170 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 6.1330 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 6.1150 0.9020 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END