CHEMDIV-ZINC04910839 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.2490 1.3820 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.1160 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.4970 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.1710 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.4670 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0860 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4060 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0090 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6820 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.7840 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.0060 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6260 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.8630 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4750 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1580 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.5950 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0010 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2600 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.8580 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9430 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.4050 -3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -6.7970 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.8230 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.3500 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.9080 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.4900 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -8.8820 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.9630 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -6.6650 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.4130 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.0480 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.1760 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.4430 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.9970 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 4.0500 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.2510 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.9960 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.5370 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4770 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.6070 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.7010 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3410 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.1080 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.2350 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.4660 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.4310 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.4250 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.6480 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.7420 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.5160 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -9.9960 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.7110 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.8100 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.3250 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -10.1360 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.7500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.6560 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END