CHEMDIV-ZINC04794352 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4600 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0050 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7510 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -0.1000 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9710 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -2.5950 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.1430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.8620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.2110 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8370 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.1100 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6420 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0170 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.2250 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.4380 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.1160 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.1690 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.7050 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.6760 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.0780 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.2890 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -4.1030 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.7100 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.5030 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.6880 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -5.2670 4.9660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.2050 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.3160 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.7580 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.9140 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.9460 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.6020 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.6910 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1090 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.4460 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.3730 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8290 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8390 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8010 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.6580 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.9380 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.7800 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3290 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.1290 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.1320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.8850 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.1380 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.6660 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.8120 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0620 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.7440 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.8160 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -4.2670 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.3460 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.5260 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.0920 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.4300 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.1770 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.7750 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.6350 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.2500 4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 63 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 63 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END