CHEMSTAR-ZINC04081787 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.7080 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.0890 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0610 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9790 -2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.1620 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.9190 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.0860 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.9100 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8460 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8850 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8650 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1780 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6380 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5880 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1280 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.8300 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.2890 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.7150 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.3410 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.4230 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.9000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.3650 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.5530 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.1080 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.0590 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END