CHEMBRIDGE-ZINC03001563 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 77 0 0 0 0 0 0 0 0999 V2000 3.8380 -0.9780 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.0620 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.7650 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7560 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.0520 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.3460 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.3510 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.6710 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.0570 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.7700 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.6190 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.8520 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.2750 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.6830 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.1160 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -7.1400 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.7370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.3180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.8910 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.5220 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.5000 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.1100 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.2820 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.9460 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.4210 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.0680 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.5340 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.3290 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.6590 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.2100 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.5600 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.3550 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.2620 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.1630 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.9250 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.4560 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.2180 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4540 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.9250 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.1540 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.0930 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.1980 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.4970 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.4150 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.2380 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7580 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5240 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.3520 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.5320 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.7050 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.0070 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.9610 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.8870 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.6590 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -7.4660 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.5300 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.0170 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.7020 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -5.2210 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -4.2660 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.9040 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.4960 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.4710 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0530 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6300 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7370 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.0450 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2060 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.4260 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.2890 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.0790 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.0400 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 39 2 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 M END