IBS-ZINC05348291 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0870 1.3210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0310 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6040 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.1740 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5270 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1140 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.6950 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 6.4740 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.0900 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.1810 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 5.4010 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.5940 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 7.5150 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 7.8890 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 7.0480 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 9.1570 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 9.5210 3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7770 8.9390 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 11.0210 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 11.3990 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 10.5110 5.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 11.3550 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 9.8990 6.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 9.2380 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3080 -1.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7680 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.6440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.2800 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1330 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0690 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 7.7130 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 8.1050 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 9.8290 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 11.5980 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 11.2100 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 12.4760 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 11.0430 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 8.2430 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 9.3310 3.4180 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END