CHEMDIV-ZINC02475616 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5980 2.1800 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.6080 -0.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2690 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6790 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.4690 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -2.5210 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.8990 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.0830 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.8760 -2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.6110 -4.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.5150 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.5090 -5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.0320 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.1130 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.4070 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.6320 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.9310 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.1400 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.0580 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.7600 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.5290 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.2290 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.6350 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.0270 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.8640 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3110 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.3120 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.6280 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2130 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.4960 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9560 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2410 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.7930 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.1500 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 3.2240 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.9280 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6260 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.6740 -1.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END