IBS-ZINC05053486 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8700 -3.0430 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.2590 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0120 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.1150 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.5360 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.0040 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4800 6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.4110 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.2330 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.1650 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.2720 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.4490 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.5200 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.1970 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.1740 7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.2640 6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -3.1190 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.0800 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.2710 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.3230 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.2000 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.0230 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9620 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.7880 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.4190 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.7740 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.0980 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.6600 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.9290 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.2040 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3730 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.8510 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.6820 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9570 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1260 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.6230 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.1140 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3780 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.2560 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.3040 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.4310 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.0480 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.3070 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.8930 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.4600 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.2410 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.9330 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.8610 8.3190 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END