IBS-ZINC02194152 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1030 5.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 0.6180 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.3050 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7050 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.0410 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.4080 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.4390 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.1030 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.2640 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.4150 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2180 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3610 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1850 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.6030 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.1990 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.3760 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.9620 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8730 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2140 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.0900 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.6250 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.7990 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.4520 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.7260 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.6550 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.3080 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9680 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5420 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.7190 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.4650 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.5260 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.8420 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.1030 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.5800 6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.8720 6.1500 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END