IBS-ZINC06623743 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.4190 2.3780 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.8600 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 0.5030 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.2120 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.7140 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.9410 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 0.3480 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -0.7410 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8230 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.2250 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5040 -0.8280 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.4900 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2580 -0.1070 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.1910 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.8980 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.1280 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.9940 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.1130 -3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 1.6130 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.2700 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.5180 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.4970 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.8160 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.3480 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 0.4030 -5.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6780 -0.4670 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.0510 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 1.0930 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.9800 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.1540 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.8500 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.6280 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.7370 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.8170 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5750 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.2880 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.9960 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.2670 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.3500 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.9100 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.5150 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8880 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.5430 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.5650 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.1120 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.6440 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.0050 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 3.3780 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.7940 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.5230 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.9570 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 2.2110 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 0.8240 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -0.6210 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -0.6780 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 0.8800 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.8470 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.5860 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.1010 -5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 59 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END