CHEMDIV-ZINC06901451 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.3210 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.7940 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.0300 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.8520 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.5150 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -2.6950 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -1.7650 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -2.2450 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.5940 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -3.8240 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -5.0370 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -5.9950 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -5.7620 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -4.5800 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -7.0040 -2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 -6.3330 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -7.8230 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 -7.9580 -3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -7.6350 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0850 -8.8680 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 -10.0650 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -10.3580 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -9.1460 -4.2190 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0840 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.4000 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3700 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.0550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.9360 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.4660 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.7820 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -0.7880 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.7340 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -5.2280 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -6.9370 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -4.4050 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -7.3620 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 -6.8060 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 -8.6740 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4900 -9.0860 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -9.8360 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 -10.9380 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -11.2260 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 -10.5630 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -9.3130 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -8.9980 -5.1780 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 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END