CHEMDIV-ZINC06839366 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7470 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9920 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.2210 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2130 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.0280 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.2620 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.6120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.5720 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8420 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.1490 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.3840 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.4440 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.3040 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -3.0940 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.0030 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.7250 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.0350 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.7770 4.6770 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 -1.3750 -2.7790 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.3940 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 0.8130 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.2530 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.0650 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.4940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.2080 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.4520 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.0310 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.5010 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.1510 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.9940 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.8310 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.5770 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.8850 3.6250 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 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END