IBS-ZINC02122817 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.6700 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1360 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -0.2570 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.0160 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7500 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.3370 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.7600 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.3330 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.3180 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.0320 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2600 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 0.8110 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3530 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 0.3240 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1560 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0960 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.6920 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 0.0400 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.8050 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5870 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.2090 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.6830 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.2160 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0450 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9970 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0570 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.3220 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.3100 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3290 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0810 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.1210 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.8550 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.7040 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0410 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.0560 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7620 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.4660 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.4740 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.1730 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.3460 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1870 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.3640 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.8980 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.1990 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.0730 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.1780 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END