NCID-ZINC05601361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9240 -0.6540 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.2530 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8260 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -1.8850 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.4220 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.5920 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.8860 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.5680 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 2.6720 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.9540 -1.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 3.8860 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.0820 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.7680 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 4.3910 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.3620 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.8710 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.0780 -3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 3.5760 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.6510 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.5780 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.8310 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.3540 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5670 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 5.9860 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.1570 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 2.9930 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.8680 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.8460 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.4610 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.7290 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2350 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.7270 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8220 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.3030 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.0120 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.2530 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.8950 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.4400 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.9520 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 5.2640 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.2620 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.3560 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6670 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.2880 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 6.2330 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.7500 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 6.8360 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.8300 -3.0810 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 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 M END