IBS-ZINC02125667 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -4.4330 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.4970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.7950 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.9210 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.0060 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -7.7520 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.4850 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.3920 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.6200 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.7880 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.8370 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.8520 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.1430 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -6.6800 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.1470 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.2410 1.2990 O 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -8.9980 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -8.5670 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -6.3440 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -4.4090 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.4730 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.4700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.1060 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.4910 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -8.9360 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -9.5650 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END