CHEMDIV-ZINC05558414 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9950 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.5510 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.0770 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.5180 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.0900 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.5630 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -9.4800 3.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -9.2770 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -9.2640 4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -11.1530 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -11.8890 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -13.1810 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -13.4950 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -12.1110 4.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5940 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.1020 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.2180 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -8.3790 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.5260 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.4000 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.5390 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2400 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.1150 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -11.5060 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -13.8820 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -14.4530 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END