CHEMDIV-ZINC02964964 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3830 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.0530 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.4440 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.5600 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.0440 6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.2690 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.7250 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.9290 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.6830 10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.2460 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.0490 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -7.7970 8.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -6.6080 7.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2580 -7.0650 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -6.2310 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -6.0880 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -5.3620 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.7380 9.8360 C 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 -1.0200 -0.3810 0.0100 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.8700 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.9370 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.9120 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -5.1400 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.4970 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.8320 11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.8390 11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.6150 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.9540 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -6.4850 10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -6.1460 9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -4.8510 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END