CHEMDIV-ZINC04901612 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7940 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0890 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1330 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7930 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.5140 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5490 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8690 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.1650 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2720 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7300 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.1510 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.2670 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.3870 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.8670 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.2300 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.1100 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.6280 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.4430 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.2890 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -6.7020 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -6.7900 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.0050 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.6190 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8330 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8160 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4280 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.5090 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3300 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.6680 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1950 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.9860 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.0840 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.2020 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.3290 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.3110 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -10.3250 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -8.9980 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.1900 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -5.7990 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -7.4580 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -7.1800 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.0430 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.4740 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.2820 3.4610 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END