CHEMDIV-ZINC02689582 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4290 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8140 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5990 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.0600 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5960 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7470 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.2400 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4110 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.3450 -3.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.6260 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.9060 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.7920 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.8330 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.1830 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.4950 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.4540 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -7.1070 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.7580 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.6950 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.8390 -8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.8590 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1810 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.6920 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.5900 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.2140 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.0790 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.3930 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.6830 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -7.9600 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.8670 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.5770 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1490 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END