IBS-ZINC02203417 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 6.2280 -1.0000 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.4350 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.4040 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.5750 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.0850 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.5220 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.0190 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.9110 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3060 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1980 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.4530 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.8990 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.1940 8.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4540 1.3390 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.8160 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.2660 7.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -0.8390 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.3830 9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.3610 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.9540 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.7240 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0910 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.7770 11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.2250 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.1060 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.6910 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.6600 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.1790 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 2.4270 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.2980 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.6080 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4930 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2230 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.6750 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.7730 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3040 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.7770 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.1670 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.1390 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.7190 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 1.6360 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.0430 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.2340 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 0.3830 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.6850 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -2.2040 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -0.5670 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.5330 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.4260 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.6980 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.2710 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.3910 10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.7840 11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1150 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9410 11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.5720 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.0900 11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.1270 12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4050 7.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0460 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4020 10.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 61 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 61 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 61 1 0 0 0 0 59 60 1 0 0 0 0 M END