CHEMDIV-ZINC00507486 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.3070 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1900 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.8200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4710 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0030 2.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4670 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2020 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.1060 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.9050 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.2350 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1650 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.9510 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.1550 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7630 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.5950 9.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.4750 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 3.5490 10.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8510 1.8300 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4710 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7750 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6640 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3890 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9010 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6600 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5410 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.0730 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.5320 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.0890 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.9900 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.6000 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.6660 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.0420 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.9770 11.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 M CHG 1 17 -1 M END