CHEMSTAR-ZINC04553689 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.3110 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0650 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5970 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.2440 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.6250 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.1550 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.3420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.8430 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.4930 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.9660 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.6540 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.8830 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.4070 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.7140 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.6490 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2090 -3.8360 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -5.3060 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9940 -5.7670 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -4.0740 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -2.7180 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -6.2580 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -6.0560 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7260 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.7240 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.6740 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.2960 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.2270 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.4290 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.1470 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.8040 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.0160 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.5750 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3680 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -3.8470 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -4.1620 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -4.9480 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.8860 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -7.0900 0.1370 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M END