ANALYTICONDISCOVERY-ZINC04200875 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 -0.5550 1.4320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6820 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0450 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.2460 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.6180 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0660 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.4200 5.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.5470 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.1600 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0180 4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 0.4620 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.9940 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.9700 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.9240 5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.9070 6.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 2.4410 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.4080 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.2700 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4780 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.5560 9.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.1240 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.7380 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.8160 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.2270 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.5770 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.5110 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.0940 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.0680 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.0740 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1000 4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.6170 5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.8390 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.9480 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.9410 5.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.2070 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.4740 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.7220 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.7080 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.4410 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.1960 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.9360 5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -11.9040 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7300 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.0470 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.6130 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.7520 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6180 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.2820 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0210 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.2260 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.9430 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.2030 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.7930 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.5560 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.0560 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.8950 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.0070 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.7380 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.0950 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.8470 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.5300 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.8570 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.7070 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.9300 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.2090 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.9890 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -12.8370 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.0790 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -11.5320 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0340 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.1030 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.5660 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 48 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 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 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 53 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 54 1 0 0 0 0 18 55 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 56 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 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 42 43 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 44 72 1 0 0 0 0 44 73 1 0 0 0 0 44 74 1 0 0 0 0 M END