CHEMDIV-ZINC04733272 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8500 -0.4120 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.6800 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.7840 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 3.0360 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 4.1900 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 4.0920 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.8340 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 2.6980 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 3.6610 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.4970 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 0.3740 2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9280 -0.5540 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.5110 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -0.5980 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -0.4240 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 0.8400 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 1.8720 5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 1.7430 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.3180 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 5.4140 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 6.5540 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.1350 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9130 5.6220 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.8920 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 4.9850 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -1.5730 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.2650 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 0.9840 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 2.6100 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 2.2540 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 0.5420 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 1.0230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 6.5400 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 6.5270 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 7.4630 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3450 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.1350 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.3270 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END