IBS-ZINC04338087 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.0440 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.3720 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.3660 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0390 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.4960 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.6310 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.2500 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.3350 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9690 0.4560 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 2.5610 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 3.2080 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 4.3370 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 4.8100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 4.1640 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 3.0260 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 2.2100 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.2000 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.3410 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.3100 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1120 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1020 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3000 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.3020 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.3310 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 2.8360 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 4.8470 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 5.6910 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 4.5400 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.3550 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.5360 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 2.0940 -1.2180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 34 35 1 0 0 0 0 M END