ANALYTICONDISCOVERY-ZINC03840407 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.7080 -0.6850 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1800 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.8740 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4940 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -0.2360 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.3100 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.2490 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.6520 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.9220 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.8040 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4150 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.2740 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 -4.4160 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.0240 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.5290 -0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -7.0640 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.9810 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.2520 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.8040 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.9780 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.7910 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.5300 -5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6730 -5.1790 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.3350 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.4530 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.8180 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.0400 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.9010 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.3320 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -9.5930 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -9.8230 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -8.8730 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -7.6720 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -7.3540 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5410 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.1290 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.7460 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.8970 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.9510 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.5140 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.6500 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.1060 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.1630 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.2330 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.8050 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.7070 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.7430 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.0560 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.4950 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.5590 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7080 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.2030 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.6660 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.7350 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.1300 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -10.3760 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -10.7930 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -6.9240 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.3660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END