ANALYTICONDISCOVERY-ZINC04277971 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6100 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.2820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.8320 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.2970 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.8970 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.3470 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -4.6270 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.9130 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.2540 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.1520 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.7030 2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9790 -5.9030 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.7650 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.1170 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.0270 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.3710 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.1840 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.0130 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.4600 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.2290 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.5660 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.1210 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.3440 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.3280 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.3140 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -7.9010 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -5.2540 -1.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.4690 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.4500 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -5.5060 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.5420 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.1990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.5520 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.4260 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.9800 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.6380 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.6790 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.2370 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.5190 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.4150 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.5720 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.3880 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.5990 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.9920 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.9120 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -8.3030 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -5.9940 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -6.1320 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.5410 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END