CHEMDIV-ZINC05083782 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.4580 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.6340 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.0260 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.1570 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.8020 -0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.5850 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 2.2850 -2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 3.6680 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 1.8390 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.3250 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.4850 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 2.3430 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.7230 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.3980 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.9190 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END