CHEMSTAR-ZINC04554790 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.1040 0.8850 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.6060 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.0100 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.3930 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -2.7400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.2040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.5730 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6120 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.8020 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.9770 3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -3.1200 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.3250 4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -5.2780 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.6580 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.4520 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.9540 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.8690 4.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -7.7450 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.9620 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.4650 2.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.9680 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.3900 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -6.8010 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.9470 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.0660 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.1930 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.4580 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7870 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.1790 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.2590 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.0740 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.8580 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.5710 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.2990 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.9160 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.9830 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.0590 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -8.4200 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.7070 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -7.6880 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -7.6050 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END