CHEMDIV-ZINC00067969 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.7360 -6.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.5320 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.9630 -8.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.9140 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.0730 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.4410 -10.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.3550 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.3500 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.6640 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.0170 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.0620 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.7100 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.2640 -7.5460 N 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 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.0850 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.4370 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.0610 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.3510 -7.1540 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END