CHEMDIV-ZINC00266267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.0270 1.0590 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7660 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0510 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8720 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.4610 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6230 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4060 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6900 -3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7300 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.9530 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.8360 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.0180 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.2690 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9510 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7980 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.3790 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.1000 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.2450 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.6700 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.6400 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.2930 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3090 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6660 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.0140 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5640 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.4530 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.6340 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6570 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.7350 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.6560 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.2340 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.5130 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.7680 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.8030 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.5620 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.0140 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -6.0910 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 37 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 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 37 38 1 0 0 0 0 M END