IBS-ZINC02419464 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.9690 -5.0700 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.7110 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.6300 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.3220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.0720 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.7120 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4830 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.5950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4960 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9330 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.1390 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.4710 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.4820 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6790 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0740 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.4660 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.2790 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.2340 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.8420 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -5.6120 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -4.6280 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -4.9610 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -6.2730 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -7.2550 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.9300 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.3260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.5380 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1670 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.7650 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.5950 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1850 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.6200 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.4680 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.6400 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2170 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.5810 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.9470 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.6960 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -7.2200 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.8700 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.3610 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.6130 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.4380 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.0880 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.6040 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -4.1960 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -6.5300 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -8.2780 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -7.6980 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.0690 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.3140 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.3210 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.0290 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END