CHEMSTAR-ZINC04571998 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.9350 2.3990 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.7200 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.9140 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.7870 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.4680 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.2730 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.0780 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.8730 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.1820 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.5490 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.8830 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.5780 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.9330 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.5810 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.1120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 0.1320 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8050 1.0790 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -0.1840 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0320 -0.9430 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 0.0050 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 0.5520 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 1.0800 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 1.2170 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.0260 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8190 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.3930 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.3840 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.8010 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.3780 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.6220 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.4910 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.1610 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 0.7340 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -0.9470 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.6710 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.4040 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 1.7900 0.8920 O 0 5 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 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 37 -1 M END