IBS-ZINC00492773 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4180 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0340 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4050 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3060 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8530 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.7860 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.0140 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.4120 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.4340 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9350 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 2.2210 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.8860 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.9300 -6.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 1.9670 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.5920 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.1540 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.0040 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.4090 -8.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.6800 -8.8350 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4780 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7580 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0150 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.5520 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.0840 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.5680 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.2500 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.4830 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9500 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.9880 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.5050 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2720 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.2960 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1910 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.0100 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.7140 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.5200 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END