CHEMDIV-ZINC00256547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.2290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.8230 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.3250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.1670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.7250 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.9190 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.3550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.0440 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -8.3790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.8780 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.4030 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -10.8950 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -10.1070 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.8000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.8170 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.6710 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.4400 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.5860 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -10.8420 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.6960 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -12.2090 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -12.4770 -4.0770 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END