IBS-ZINC01294785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0410 1.4710 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0570 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5840 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5000 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 0.0800 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.2560 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.9630 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.1120 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.9550 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4240 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.5940 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.8200 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.8970 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.7480 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.5040 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.2720 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.5200 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.9840 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.7180 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.0110 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.9590 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.1990 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.9280 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0950 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8470 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8680 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.7870 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4550 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1870 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6730 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2690 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6570 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5410 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.7240 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.8600 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.8160 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.9190 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.0840 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.8820 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.2700 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.2600 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.4500 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.8630 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.8970 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.7520 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.3130 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.9880 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4200 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5660 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END