CHEMDIV-ZINC01771663 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7000 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5630 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8220 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9270 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7860 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5360 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4080 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3030 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6190 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2470 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.3100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.8470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.8780 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.7550 -1.4550 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 0.0900 -4.7120 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9020 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8790 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4510 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.5480 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6510 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.4820 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.3790 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.6110 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.7150 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.5460 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.4420 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.4970 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.5930 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -9.9650 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.3800 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.3690 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.8440 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -8.3130 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END