CHEMDIV-ZINC06752357 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0840 1.4760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5070 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 0.0120 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9930 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.7580 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4720 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.9170 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.1870 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.2560 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.5040 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.6820 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.6130 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.3700 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.9500 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.1250 -1.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5060 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.0160 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0620 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.1810 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.6690 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7060 -7.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.2920 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.7960 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.7330 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.3080 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7890 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9180 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8090 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4910 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3670 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.8600 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.3170 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.3970 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.1170 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.5570 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.7520 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.3200 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -6.0250 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.5510 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.4690 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.0180 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.3440 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.4610 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END