CHEMSTAR-ZINC01208496 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3100 2.2330 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.0140 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.2230 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6460 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.8800 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.6690 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.3400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.6110 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1500 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.4830 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.0030 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.3130 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.7180 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.4940 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.8620 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.4640 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.6920 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.8480 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.5040 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.9100 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.9310 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.7020 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -10.0110 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -10.3030 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -8.9260 1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.8420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.6810 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.7260 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.6200 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.2550 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.6500 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.0320 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.4650 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.1570 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.3360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.3210 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -10.7490 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -11.2810 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.5710 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.8280 -2.3910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 39 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END