IBS-ZINC02148174 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.6980 1.6300 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.1210 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2650 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 0.3090 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.7360 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4680 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2340 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.5470 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5260 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.8490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.2240 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.6360 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.9370 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.8980 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.1820 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.6070 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.2400 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.9000 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -9.3750 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.7980 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.6380 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.0260 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.5740 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.7340 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.3500 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.7260 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.0250 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.5700 1.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.8060 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.3090 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.1420 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.2980 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 4.5310 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 4.6090 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.4530 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.2200 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 5.9540 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.1560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9180 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.8920 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4060 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1530 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2360 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.6030 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.1350 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -9.4800 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -10.0050 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -9.2110 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -9.9010 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -10.8760 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -11.1620 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.4790 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.2790 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.3310 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.3560 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.1010 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.2370 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.4340 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.5140 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.3170 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 6.3120 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 5.8600 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 6.6620 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END