CHEMDIV-ZINC00535126 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.3960 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.2860 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1060 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.7640 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.2020 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.2210 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -3.4700 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -4.5120 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -5.3090 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.0670 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.0250 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.6910 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.3980 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.3650 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.4530 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.2580 -2.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.8500 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -4.7060 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -6.1230 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -5.6930 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.8340 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.2220 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 3.0040 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.1510 -4.3580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END