CHEMDIV-ZINC05185272 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.5150 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0140 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.5200 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.8530 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.5730 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.4510 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 -2.1010 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.0240 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.5270 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.8350 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -2.2090 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.9120 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.6440 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.0910 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.1480 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6670 -6.4520 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.6920 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.2080 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.0410 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.6820 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -7.8880 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -8.5330 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -8.3790 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -9.6840 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -10.7220 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -10.0710 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -9.6330 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.8950 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.8470 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8930 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.3920 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3460 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.9360 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -2.4490 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.6040 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.7570 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.1930 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.0610 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.7020 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -2.5670 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -1.1310 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.3530 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.4640 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.4360 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.5960 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -8.6720 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.9560 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.3620 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.3390 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -6.1670 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -10.7580 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -11.7010 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -10.4450 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -9.3320 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -11.0510 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -10.1070 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -9.3570 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -10.6120 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -8.8930 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END