IBS-ZINC02401595 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5700 0.8660 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.1010 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.6100 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.0690 2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -2.7640 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.5700 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.0790 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.4600 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1820 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2870 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6360 5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.6610 6.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -0.6940 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5760 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.4800 7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5090 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2080 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.7660 10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.4650 9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1660 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1780 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.8450 8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.8050 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.3890 9.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.1630 10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.5150 10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.8120 11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 4.1730 12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 4.2280 12.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 4.2670 11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.0930 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1940 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.3870 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.8680 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.1620 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8750 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5800 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8360 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.1300 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.5430 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1230 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.7140 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.7480 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.9940 10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.0580 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0390 12.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.8140 11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.2980 13.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.9650 11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.3430 13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 5.1240 13.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 5.2290 11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 4.1500 11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.3420 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.2990 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END