IBS-ZINC00001664 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.5170 1.2050 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.3100 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -0.7530 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.7690 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.5730 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 0.5010 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.2410 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -0.8740 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.7550 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2710 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1410 1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -1.1890 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -1.7510 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.2260 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.2040 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.5110 3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 -3.6210 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.8140 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.4960 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.8610 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.4260 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.7970 -1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -0.8580 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.3740 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9920 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.0790 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5690 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.4770 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.6760 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.6810 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.5010 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.5150 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2180 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8330 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.1380 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.1680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.9640 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.8510 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.4870 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2930 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7770 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.4120 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.0630 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.4910 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.5660 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.1050 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.8880 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.7220 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.1620 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.3340 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.4180 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.8980 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.7140 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.9030 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.7450 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.0970 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.2320 -1.1290 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END