CHEMDIV-ZINC00205714 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2090 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5850 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.1620 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3620 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9860 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.9210 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 4.2020 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 4.5540 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.9090 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 3.4190 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 3.0330 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.1290 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 3.6090 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 4.0030 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7580 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.2090 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2370 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.8130 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3620 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.0600 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 2.6580 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 2.8300 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 3.6790 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 4.3730 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END