CHEMDIV-ZINC00937554 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4470 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0150 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8760 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.2750 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.8960 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.2400 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.8220 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1380 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.8420 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.2350 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.9320 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.0830 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.4820 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.2490 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.5360 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -7.2200 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.5160 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.1230 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.4250 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.1170 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.4610 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.7250 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -9.3730 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.3530 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.8050 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8080 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7990 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.4000 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.0580 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.3130 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.7700 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.0120 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.9580 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -8.3000 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -7.0450 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.5880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.3450 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -11.1570 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -11.1660 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.1820 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END