CHEMDIV-ZINC04930216 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.3760 -0.5450 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2500 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7310 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -0.2740 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2540 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7320 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.2760 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.7520 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.0980 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.4390 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.7440 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.9920 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 1.8290 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.4820 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.2110 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.2330 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.5810 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.9050 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.8820 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.5350 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.2100 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.3260 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.0330 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.8960 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.3820 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.5360 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 2.8510 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.3500 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 2.5280 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 2.5960 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.0200 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.6180 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.2080 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8230 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7700 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.7100 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5390 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.8200 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3070 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.7330 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.5770 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.4250 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2960 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.3720 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.6470 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.8530 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.4100 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.1830 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.1770 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.2980 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.9380 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.5580 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.9660 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -4.4980 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 3.5650 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 2.2800 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.8730 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 1.6560 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 3.3360 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 2.9540 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3450 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 61 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 61 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END