IBS-ZINC02329083 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6700 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0350 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5680 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7030 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3230 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.5560 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.8810 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8710 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.6620 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.9050 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.5760 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.3130 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.3180 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.2360 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -9.1260 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -10.5800 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.9910 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.5370 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -12.2910 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -12.6250 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -13.0900 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -13.3950 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -13.2360 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -12.7720 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.4710 -2.6170 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6560 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.0890 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.9870 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -8.8920 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -11.2440 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -10.7260 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.1300 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.2250 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.8730 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.3920 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -12.4620 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -12.9260 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -13.2140 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -13.7580 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -13.4740 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -12.6480 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -12.1110 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -10.8820 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END