ANALYTICONDISCOVERY-ZINC03839811 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1150 2.2280 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.8970 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.0440 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.5750 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.9020 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.7430 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.0890 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.8780 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.0220 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.9880 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.3540 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.5640 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7800 3.3380 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 5.0310 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.8760 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 5.3260 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 6.6080 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 6.9820 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 5.7710 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8790 5.3470 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 4.7380 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 4.3450 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1870 4.2120 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 2.9840 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.1580 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.6840 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 6.1710 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 6.6700 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 6.7860 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 7.0080 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 8.1660 1.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6150 8.1820 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9330 8.9050 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0850 10.1570 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.8730 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.5150 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.9920 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.7820 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.5810 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.3390 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 4.1980 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 7.3970 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 6.5500 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 7.3650 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 7.8050 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 5.1650 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 3.8650 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.7880 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 6.1250 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 7.4670 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 6.0800 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0390 8.7140 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 7.1610 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 8.1550 -0.6070 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 54 -1 M END