CHEMDIV-ZINC03660273 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.2140 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1230 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4230 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.4060 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1950 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.5790 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3980 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.8190 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3660 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2840 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3710 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4510 -3.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.8220 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4170 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.1040 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.1230 -2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.5760 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.4040 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -5.8040 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -5.3870 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.5690 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.1720 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.3910 -5.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.4540 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.2500 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9370 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.4870 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.4300 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0300 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.4790 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.0020 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.3820 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.4640 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.7530 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.4430 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -5.6980 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.2350 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3800 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 12 -1 M END