CHEMDIV-ZINC06165337 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.7560 -3.3330 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.5680 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.2820 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.5170 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.2360 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.7020 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.4430 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.7190 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.2530 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.5160 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.3880 0.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.1100 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -3.4820 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.7980 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.3690 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -7.4860 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -8.0230 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -9.1580 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -9.6490 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -9.0410 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -7.9410 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -7.4040 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -6.3240 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -5.8150 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.5360 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4900 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.0910 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.8090 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.4100 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.0400 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.4390 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.7590 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3600 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.4870 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.0260 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -5.4680 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.9370 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -6.2280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -7.9330 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -9.6370 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -10.5210 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -9.4500 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -7.4820 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -4.9450 -2.5890 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M END