CHEMDIV-ZINC03109793 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.3960 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.2520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.5880 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.0650 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.2260 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.8820 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.9830 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.4550 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.8020 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.7010 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.5200 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.4500 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.8800 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.4650 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.3120 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.5550 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.1690 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.9820 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 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 40 1 0 0 0 0 25 26 2 0 0 0 0 M END