IBS-ZINC05574283 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.3050 1.5690 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0700 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6910 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0620 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6350 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8420 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5140 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6960 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0020 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.9640 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.2480 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.2920 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6840 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3050 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5380 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.1460 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.5240 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8410 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.8240 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.4680 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.2200 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.8240 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0240 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.1980 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.4000 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.6030 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.6040 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.5980 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7990 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.8410 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.0260 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.9220 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.6380 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.9990 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.0100 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.2820 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6070 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.2440 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5460 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.2210 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.5880 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.3240 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.5360 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.9740 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.9740 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.1870 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.0370 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.6820 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.9350 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.6610 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.1800 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.5410 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.7620 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.3780 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7370 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END