IBS-ZINC02096460 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.7870 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.3270 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.6950 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.1960 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.3440 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.9860 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.4750 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.1200 -6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.6300 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3280 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.8440 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -7.1940 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -7.7260 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -7.8090 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -8.2970 -11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -8.7030 -11.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -8.6190 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -8.1270 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -8.0310 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -8.3880 -12.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.6100 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.5810 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.4800 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.1040 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -6.3110 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -7.9590 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.4920 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -9.0850 -12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -8.9360 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -8.9600 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -7.8620 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -7.2010 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -7.4590 -13.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -9.2180 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -8.5540 -12.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.5180 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.4120 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.7710 -1.8250 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 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