CHEMDIV-ZINC06785984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6740 1.4700 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4970 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.8150 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.6310 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.0820 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2130 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7890 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0020 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5740 -6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.9140 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5360 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.9260 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.7050 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0870 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.7020 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1390 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.4310 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.3630 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.6050 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.3620 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.0550 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.3560 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.0330 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.0650 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.7570 -0.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5700 1.5360 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.0900 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8880 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.1080 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2110 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.7250 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.8110 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.9240 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3940 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.7890 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6950 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 4.5610 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 4.2870 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.1840 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.3760 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.4580 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.9480 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.4730 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.4740 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END