IBS-ZINC02264986 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.6980 1.8090 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.3700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4990 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.1440 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.5050 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7140 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.5390 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.7510 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.1400 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.3150 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.1080 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.3550 4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.2950 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.7160 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.6320 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.1670 8.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7810 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8440 6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2980 7.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1740 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.3310 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.5230 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.1430 6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.0710 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5350 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.2270 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -2.4410 6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.4580 8.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.9630 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -3.1620 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.4560 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.8510 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.1450 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0340 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.3290 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.2840 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.5160 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3650 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.1330 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.9840 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.0140 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.3920 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.1610 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.5300 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.5460 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.9440 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.5480 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.2500 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.5970 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.7610 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5750 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.1110 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.4010 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -2.2460 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.9150 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.8780 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.2100 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -3.5410 9.8790 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END