CHEMDIV-ZINC06894718 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 5.3100 -1.8220 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.6050 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.3480 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 0.6820 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.4870 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.7840 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.6110 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.7070 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.8690 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 3.8950 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.8210 -2.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2980 1.7980 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 3.2900 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 4.8120 -4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2800 5.2640 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.5030 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.7520 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 6.2460 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 3.8420 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0620 3.9170 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.3160 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 4.2780 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 3.8570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 3.4720 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 3.5160 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 3.2070 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 3.3840 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.2320 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.8850 1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.8040 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.4150 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.1650 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.9750 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.4610 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.5640 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.8830 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.8790 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 2.9590 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.8890 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.7410 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 7.2270 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 7.4870 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 5.8320 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 7.0050 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 4.6500 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 4.5740 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 3.8360 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 3.1570 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 2.8980 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 5.1540 -3.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0820 5.5280 -2.3740 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END