CHEMDIV-ZINC00085751 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8050 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1650 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.2920 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.5460 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6890 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5920 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3090 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0650 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0020 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5580 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7550 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.5720 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.0120 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.4840 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.7340 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0380 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4190 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.1800 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.4530 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.5080 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.1880 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.4240 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.6770 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.7140 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.8140 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.6760 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.1860 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9410 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5950 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4840 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.0520 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.5820 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.0500 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.9950 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5060 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.1060 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.3140 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.0500 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END