CHEMDIV-ZINC00426565 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6860 1.3570 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.4930 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7300 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.9920 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6650 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0990 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.8440 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1610 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7890 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1140 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9000 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8550 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3040 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.3750 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.4570 -8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1580 -7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.3220 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2970 -11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.9130 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7350 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.8610 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.2420 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.8590 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.9520 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4320 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.6390 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.4080 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.8140 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.7560 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.3050 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.0270 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.2710 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5830 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1540 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.7910 -12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.2490 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.5040 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.2720 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4980 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END