IBS-ZINC05343477 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.7540 -3.5670 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.1960 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.9450 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.3190 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.1510 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.7880 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -0.7070 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4640 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9440 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.3270 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7670 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.0580 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.9040 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.1440 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.5490 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.7080 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.4520 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.5620 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.0360 6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.3180 4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.8580 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5930 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.5400 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0400 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.8880 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.2340 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.7350 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.8910 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.1560 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.2480 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.0540 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.6650 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.0980 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7090 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.0190 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.7440 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.3530 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.9950 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.3430 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.0840 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.5410 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2560 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.3270 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.0710 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.3700 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.8000 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.7480 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.2510 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.0110 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.5000 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.7860 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.2820 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.1970 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 4.1560 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 2.7840 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.2780 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END