CHEMDIV-ZINC06809481 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.0360 -2.5970 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3850 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.6950 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1780 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.2120 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 0.4080 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.5830 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.4060 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.7660 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.7580 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.5740 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.9420 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.1730 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.5150 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 2.3040 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.9110 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.8610 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 5.2800 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.2300 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.6460 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.2210 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.3160 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.9860 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8040 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.9510 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2800 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.4590 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.8250 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4520 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.4940 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.1610 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.9190 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.8320 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.5550 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6600 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4330 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.4950 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.1800 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.6710 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3440 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.1850 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.2690 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.0060 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.1980 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.9100 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.9000 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.2620 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 5.7120 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.8930 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.6200 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 5.2410 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.6120 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.7920 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.6530 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.3280 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.8090 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.3860 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.0680 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6450 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.2560 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END