NCID-ZINC01693234 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 1.8010 0.0050 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.3300 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9930 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.5070 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.8870 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.4000 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.7810 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.2940 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -7.6740 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -9.1880 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -9.8520 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -11.2440 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -9.5300 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -10.8040 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.6510 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3330 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.0120 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.5990 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.4470 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.6810 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8060 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.0150 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.5870 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.3790 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.7000 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.9080 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.4810 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.2730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.5940 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.8020 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -7.3750 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.1660 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -9.5000 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -11.4040 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -11.5900 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -11.8010 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -10.8670 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -11.5920 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -10.9230 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.3900 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.1210 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2630 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END