IBS-ZINC04673537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 3.4980 0.6760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5200 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.9390 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.4040 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.0250 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1850 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7320 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1120 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.4280 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.4790 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7120 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.8310 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.9340 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.0540 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.1990 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.2390 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.1460 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.9960 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.8450 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.7240 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.6900 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.4920 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8100 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.6140 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0960 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.7780 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.9720 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.2520 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0110 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.3470 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.2300 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.4110 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.0820 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.4230 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.5000 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.6040 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6620 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.6370 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.4040 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.2520 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.2900 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -9.1300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.9590 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.4320 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.0840 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9420 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.4990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.4730 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.9370 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.4400 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 M END