IBS-ZINC02113525 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2600 1.2670 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2530 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -0.6890 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7610 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.6360 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5080 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.4150 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7430 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4240 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.8540 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2310 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 0.8450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6790 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -1.8000 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.2700 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 -0.8900 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.5850 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.3790 -4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.7710 -3.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -1.8620 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0360 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.3240 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.0250 -4.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4360 2.0860 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6660 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.4270 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.4590 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.0280 -5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.3220 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.0810 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.6970 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.6330 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.5580 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.6740 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0200 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.2000 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.2370 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.8030 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.9780 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.6430 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.9420 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5460 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.0320 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.6530 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5580 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.0880 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.7610 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.9970 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.5410 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.7720 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.7290 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.8880 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.3560 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.2070 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.0660 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.3560 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END