CHEMDIV-ZINC06782456 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.4200 2.0020 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.5090 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 0.3570 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1510 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6590 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2860 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.6700 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.4290 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.1850 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.8290 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 0.6130 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.5840 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.5490 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -0.6120 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 0.2170 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -0.3450 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -1.6760 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -2.1930 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -1.4130 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 -0.0820 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 0.4460 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 1.7960 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3130 2.7660 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 3.9400 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 3.6750 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 2.3440 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 1.5820 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 2.0860 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -3.4680 -5.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.4290 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.5690 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.1840 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.2780 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0730 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8940 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0840 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.3650 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.1540 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.8340 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.0980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0110 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.5050 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.8870 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.6020 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 1.9120 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.4190 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 1.3730 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -1.6410 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.2250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -2.3460 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -1.8420 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 0.5110 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 2.5680 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 4.8820 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 4.3740 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.1640 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0110 0.8630 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 56 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END