NCID-ZINC03973334 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -0.5110 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.1710 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.1020 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 -1.1620 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.2810 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 1.3540 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5120 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -1.5820 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2060 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6050 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5290 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8300 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1110 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.5780 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.2200 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.4970 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.2350 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.0870 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.0900 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.1580 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.4430 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.7240 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 2.2020 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2490 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.5930 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.2460 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.1990 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.8550 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.8140 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.0900 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.6210 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.1910 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2040 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.2590 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.6990 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.1320 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.0240 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.4740 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.4070 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.8190 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.4340 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END