ANALYTICONDISCOVERY-ZINC03840241 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.4250 1.4740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7150 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0660 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1990 -2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.0990 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1970 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -4.5450 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.5990 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.6070 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.4790 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3140 3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -6.8000 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.8160 3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -4.3400 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.6360 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.9050 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.8960 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.2100 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.9200 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -7.2070 3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9630 -6.2730 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -7.9320 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.0120 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -6.9510 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -5.9960 7.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.7700 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.4030 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -6.0090 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -5.6000 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -4.6080 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -4.0040 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.3990 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -8.0810 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.4300 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -8.4760 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.6860 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.9170 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8970 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1920 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.8300 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5910 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.6570 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.8380 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.5830 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.0260 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.1970 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.5210 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.0060 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.8500 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.4660 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -8.2240 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -8.8200 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -7.5660 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -6.0640 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -4.2910 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -3.2220 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -3.9220 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -8.1980 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -9.0390 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 M END