CHEMDIV-ZINC06751180 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.3310 -1.3110 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7670 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.6940 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.9960 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.1610 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.3800 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.7440 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.9880 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.9640 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.3050 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.5140 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -2.3790 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.0360 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.8370 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -2.5870 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -3.2310 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5080 -3.2300 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -2.5720 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -2.1920 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -1.4520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -0.8670 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8000 -1.9600 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 -2.3120 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -3.8200 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -4.0560 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -4.6060 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.9240 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -4.6940 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -4.1390 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.1480 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6510 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0970 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.9810 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.4800 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.7310 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.5310 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.0520 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.6970 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.1050 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.4600 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.9830 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.6330 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -1.0050 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -3.7070 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.3510 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -3.6570 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -2.1410 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -0.6480 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -0.4820 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -0.0560 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -2.8440 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7210 -1.5970 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5750 -1.4880 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6830 -3.2090 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -3.8080 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -4.7880 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -5.3550 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.9460 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.9550 -3.3560 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END