IBS-ZINC05343722 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.6680 -3.5110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.1610 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.8600 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2290 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0980 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.7550 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -0.6770 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4660 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.9660 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.3820 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8420 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.1700 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.0300 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.3050 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.7300 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.8740 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.5830 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.6760 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -0.1660 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -0.3990 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.9190 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.6240 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 0.4730 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.0040 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.8590 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 2.1960 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.6740 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 1.8160 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.9740 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.6030 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.2060 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.0690 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.6980 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.9380 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.6370 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.2510 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.8910 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.2930 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.0410 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.5390 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2700 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.3390 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.1360 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.4820 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.9730 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.9550 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -1.4320 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.0480 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.4880 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 2.8690 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 3.7190 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 2.1890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.2240 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END