CHEMDIV-ZINC03021232 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.3650 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0230 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5420 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9130 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.5740 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8500 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.4850 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.1690 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6930 4.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8030 5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.0190 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.8610 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.6730 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.0610 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.8800 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -1.3070 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -0.1540 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -0.5410 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -1.7500 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.9700 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.6170 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.6000 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.4700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.6410 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.0800 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.2310 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.7230 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.3140 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.8760 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.4480 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.8800 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -0.4850 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.0720 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -1.7090 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -2.1220 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.2520 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 0.6530 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 0.4140 3.1210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 38 -1 M END