CHEMDIV-ZINC00267428 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4310 0.8170 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3360 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9110 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.5230 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5400 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.9390 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.8180 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.1630 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.6030 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.0470 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.1390 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.5990 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.9350 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.7780 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 3.1380 2.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.5420 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.4520 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.6610 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.0960 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.4210 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.6890 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.1260 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.0560 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.5800 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7280 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.4510 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.2930 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 1.6410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.2780 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.3900 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.7970 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.9010 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.1950 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.9600 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.7590 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.2170 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.9970 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 3.3200 1.5370 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 16 -1 M END