CHEMDIV-ZINC00424455 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0470 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3480 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3120 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0590 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.7150 1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.8880 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.5000 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.6420 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.7760 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.7720 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.6320 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.4970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.8810 -3.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7180 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.2540 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.2770 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.6360 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.8660 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.8860 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.4100 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.3860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END