CHEMDIV-ZINC06808255 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.6580 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6600 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.9280 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.2910 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.8270 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.9140 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.2930 2.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.2400 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.2200 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.5300 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.8500 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -7.8660 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.5690 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.0690 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0940 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.8970 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.8900 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.1890 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.7420 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.0880 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -8.8940 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.3630 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END