IBS-ZINC04837446 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -3.4660 -2.7940 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.3900 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.1710 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.7210 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.5010 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7230 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1720 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4010 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4840 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.9950 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.8610 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.6440 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.5420 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.7100 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.6090 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.7770 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.6750 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -1.8350 -12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.6200 -12.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.2620 -11.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.2590 -13.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.4800 -14.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.0560 -15.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.1760 -15.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.9500 -14.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.4940 -13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.3540 -15.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.0760 -15.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.7120 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.1700 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.0480 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.3230 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.9290 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5690 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9780 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.2750 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.9020 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.1400 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.3370 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.9800 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.9160 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.2730 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.4040 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.0460 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.9820 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.3390 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.4180 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.1790 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.0390 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.2980 -14.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.6580 -15.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.1290 -13.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0990 -12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.0020 -15.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.4580 -14.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.5580 -16.7320 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 16 46 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END