CHEMDIV-ZINC04676812 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4600 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0120 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -0.6070 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0490 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.4960 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.0130 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9520 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -2.5710 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5050 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 0.1140 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4440 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.4470 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7690 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5490 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.2780 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1100 -3.5700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.4900 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.6490 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.1470 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -5.4900 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.3430 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.8480 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.4940 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.6740 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.5890 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.8660 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -5.5680 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.3270 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.0490 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -5.0140 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -6.2640 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.5380 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -7.0300 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -6.3780 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -4.9960 -5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8280 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.5030 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0790 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.3200 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.5700 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1150 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.5400 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.0440 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.3940 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0630 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.8120 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.5870 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.8230 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.6000 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.4860 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -5.8730 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -7.3910 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.2380 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.9150 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.5720 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.0780 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -7.5080 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -6.7760 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -6.4880 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 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 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END