CHEMDIV-ZINC00032957 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3250 1.2260 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.0700 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.4220 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.8690 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.4700 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.1240 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.8540 4.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.0620 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.0780 6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 4.3230 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.6230 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.0600 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.2060 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.9100 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.4380 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.1760 5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.3900 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.7800 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.0580 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.1350 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.6630 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6020 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.4970 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0160 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.8790 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.0730 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.0930 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 4.5580 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.4570 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.5670 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 6.3100 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 7.0670 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.5630 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4030 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.1130 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.3910 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.6190 1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5010 1.1950 1.0390 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END