IBS-ZINC02324876 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.0730 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3120 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.0150 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2780 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.1100 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.7960 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.5200 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.3760 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.6930 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6520 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.9260 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.6520 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2630 3.5510 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 5.1480 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 5.5210 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.1650 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.7440 3.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.9770 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 2.2100 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.3030 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.6550 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 5.9000 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 6.8940 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.5880 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 5.2580 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 5.1480 4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 6.5800 4.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 7.3960 5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.6000 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.8550 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0920 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.8760 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.2450 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.9120 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.4570 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.9540 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.9520 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 6.1010 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 7.8450 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 5.7950 0.7320 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 40 -1 M END