ANALYTICONDISCOVERY-ZINC08297503 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4770 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.2090 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1160 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.3450 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.7680 -2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4910 -2.8390 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.1100 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.9560 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -3.2750 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.4830 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.7800 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2260 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.9380 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.1570 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.6810 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.8140 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.0730 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.7880 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.8990 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.1540 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.9080 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -7.0050 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.7490 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.9960 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8850 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8740 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1750 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.6420 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.1870 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.4290 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.1370 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3510 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.8630 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0280 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.3090 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.7250 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.4230 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.1840 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.7980 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.8690 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.1940 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.8020 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.5420 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.7190 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.0350 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1060 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.7100 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1010 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END