IBS-ZINC04733466 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2390 -1.9920 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7920 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7280 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9520 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4900 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.5630 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -0.8520 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.8070 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.7980 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.4220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.0980 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.9950 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.5840 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.5640 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.6560 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.4250 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.7910 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.3560 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.5260 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.1570 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.6130 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.9600 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.4320 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.1480 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.6630 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.4640 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.7490 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.2350 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.7480 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.3410 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0310 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.5970 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3240 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.3110 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.1420 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.7310 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 5.0130 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.6900 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.9550 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7980 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.8700 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.9620 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.0810 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.1130 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.4890 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0400 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5220 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.3410 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.0860 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.3750 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2400 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END