IBS-ZINC02402588 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3850 -0.4730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7270 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5420 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.7550 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.7620 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.0380 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.8260 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.0450 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.5120 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.4510 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.6500 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8740 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.1810 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.0310 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.5720 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.5390 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.7150 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.4160 6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.2790 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.4680 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.3250 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.4420 10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.7060 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 3.8610 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.7500 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.9010 6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 4.2360 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.1460 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.8610 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9740 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.6740 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.2550 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.5500 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.1680 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6130 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.3400 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.4080 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.8230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.6440 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.6000 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.7070 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.3410 10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.3310 11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 4.5760 10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 4.8510 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 4.8040 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 4.7100 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 4.2150 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.3600 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.0960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.2980 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.7630 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.0170 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 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 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END