CHEMDIV-ZINC04424471 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7830 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.8460 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.5680 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.9210 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -3.3090 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.1920 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -5.3400 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -5.6110 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -4.7220 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.5690 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.9650 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -6.3070 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -6.8030 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -6.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.1940 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -3.9830 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -6.0280 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.8750 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -6.3270 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -6.9440 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -6.1620 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -7.8290 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.6320 -1.2400 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 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END