IBS-ZINC02101943 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.8070 0.3060 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.9900 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.1870 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.2920 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.0680 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5570 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7050 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.9590 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.0560 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.9060 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.6640 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5150 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.8680 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.7160 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -8.0380 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.5270 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -9.8520 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -10.6100 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -10.3480 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -11.6980 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -12.1050 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -11.1900 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -9.8630 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -9.4120 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -8.1180 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.6800 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.3690 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.1520 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.1460 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.2410 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.4540 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.9250 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.8300 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.8500 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.3000 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.2470 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.7590 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.1580 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.7040 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -12.4160 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -13.1500 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -11.5350 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -9.1650 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.1670 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.7570 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.1260 0.6380 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END