IBS-ZINC05576654 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.8000 -0.7340 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.1560 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.1070 5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.2940 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.4820 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.6880 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.7160 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.5310 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.3180 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5590 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.7520 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.2010 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.4410 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.9230 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.1590 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.9230 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.4600 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.1720 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.7070 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.5310 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.5260 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.9070 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.6680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -10.0690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.7000 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.9200 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.5760 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.1170 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.9770 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.1590 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.7720 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.2600 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -2.7320 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.6310 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.4620 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.6120 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.6610 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.3950 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4810 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.3360 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -7.5170 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -8.8800 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.3790 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -11.7360 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -10.6710 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.2920 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.7180 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -9.4830 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.3860 -3.2060 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END