CHEMDIV-ZINC01158248 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 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 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.6140 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8880 -5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.9660 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4900 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.2100 -6.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.3490 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.0120 -7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.1610 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.7820 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.7440 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.0850 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.4640 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.5060 -9.1810 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.8570 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1630 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.7520 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.8650 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.9980 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.3280 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.4520 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.1820 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.2970 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.2290 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.0540 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.9490 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.0250 -9.3180 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END