CHEMDIV-ZINC04908232 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 1.6030 -2.6430 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.2950 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.7590 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.2340 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2920 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.7020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.3590 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.6370 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.2850 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.2230 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.4420 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 3.0510 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 4.4410 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 5.2670 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.6130 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 6.6450 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 7.2010 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 6.8350 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 5.0550 -1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 7.5950 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 8.2440 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 9.5970 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 10.1950 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 9.4500 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 8.1030 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 7.5050 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 10.1000 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5800 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.3490 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.0610 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.4160 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.8480 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.6080 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0820 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.0970 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.6050 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0260 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.4580 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.1290 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1830 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.3830 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.8770 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.3730 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.4330 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.1730 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 6.8640 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 8.2950 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 7.3650 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 7.1000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 8.3660 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 7.1610 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 10.1980 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 11.2480 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 7.5110 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 6.4540 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 10.5010 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 9.3820 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 10.9170 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.3230 1.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8660 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END