CHEMDIV-ZINC05050196 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3560 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.1160 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.4370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.7520 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 4.4390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 4.1000 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 5.7370 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 6.2700 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 7.8020 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 8.1030 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 6.8570 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.1300 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6650 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9010 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1650 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.7010 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 6.0240 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.8510 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 8.3030 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 8.0940 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 8.1690 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 9.0140 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 6.9740 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 6.6940 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.2720 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.6400 -0.3280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 19 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END