IBS-ZINC04026336 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5710 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.3180 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.0600 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -2.1200 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.4870 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 0.5610 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5630 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -0.0290 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0170 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9020 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.6070 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -0.8320 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.3080 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.2620 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.2070 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0500 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.8880 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9540 -1.8840 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.7040 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.0230 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6560 -3.0310 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.0280 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.9370 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.5200 0.3700 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 0.3250 -0.0930 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6440 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.7500 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.6860 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4030 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.6480 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.8470 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.7610 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.0120 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3010 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.8130 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.3030 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.7030 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.9000 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.6740 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.3780 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.3040 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.0300 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.1280 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.6380 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.6670 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.2560 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END