IFLAB-ZINC02457475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.6540 1.8880 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.5180 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.1890 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.4520 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.8500 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.5490 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.5320 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.8520 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.4840 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.2380 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.5890 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.5140 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.8370 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.3790 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.4520 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.0870 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.6710 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.3500 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.2810 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -6.6900 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -7.2870 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -7.4930 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -7.0950 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -6.4980 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -8.1390 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -8.4700 -5.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8290 2.4440 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.0090 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.2640 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.6210 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 3.6030 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 2.3870 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.0300 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.7020 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.0890 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.5550 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.6730 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.8610 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.3310 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.3810 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.1950 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -6.5470 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -7.6030 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -7.2590 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.2090 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -8.3020 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END