CHEMDIV-ZINC05050729 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.0780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3560 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.1150 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.4380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.7560 0.2270 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 8.0070 4.1150 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 5.7200 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 6.7220 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 8.0640 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 8.5350 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 9.7960 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 10.3500 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 9.2520 -0.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.1320 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.6980 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 5.9790 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 6.4350 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 6.7850 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 7.9740 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 10.2940 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 11.3250 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2810 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.6400 -0.3080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 21 1 0 0 0 0 9 10 2 0 0 0 0 9 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END