IBS-ZINC04728556 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -3.6720 -1.1000 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.9540 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.2300 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.0840 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.3550 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9110 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.0900 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.2140 -4.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -3.2950 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.4590 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.2440 -3.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6980 -3.4760 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.2080 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.8510 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.6370 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.9040 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.1340 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.3890 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.6080 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.7740 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.9940 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -9.4390 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.5590 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -11.2330 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.7880 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.6720 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.1560 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.6320 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.9040 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.4220 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.8980 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.7620 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.2850 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5510 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.0280 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.2810 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.7150 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.2990 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.7280 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.3920 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.3960 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.4070 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.8050 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7310 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.7260 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.8870 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.2640 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.4300 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.2580 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.4280 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.6920 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.8620 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.9120 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -10.9060 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -12.1080 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -11.3150 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -9.3260 -4.9880 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M CHG 1 11 1 M END