IBS-ZINC01823938 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.5390 -3.8860 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.6130 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.6710 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.6970 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.5880 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.7020 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.8100 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.8400 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.7630 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.6560 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.6220 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.7940 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.5300 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.1830 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.6670 7.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2970 -2.6940 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.7200 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.7060 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.9370 7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.8920 9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.4200 10.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.2520 11.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.1800 11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5560 12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.7260 11.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1600 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.5860 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.6360 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.3420 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1570 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.8630 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1110 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.0010 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.3120 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.3640 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.0920 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.1460 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.3740 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.3140 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.0060 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.9350 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -0.8600 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.9800 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5630 9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.3240 11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.0940 12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.2190 12.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3010 11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0750 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.7180 7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.3260 8.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.6300 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 2.6140 7.5760 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END