CHEMDIV-ZINC00258933 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.3550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0020 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.1340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.4580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.1660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.6510 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.0150 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.9170 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.2720 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.7430 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.8640 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.4890 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.5440 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.3470 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8660 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5900 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.1600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.2140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.0110 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.4460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.4980 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.5640 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.0200 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.5580 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.9690 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.8050 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.2380 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.0070 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.3480 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END