NCID-ZINC04758569 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9040 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.4500 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -2.1090 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9280 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -2.2340 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.4990 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -2.1360 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.0280 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -4.4390 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4580 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -4.1190 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.8760 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.8820 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.3960 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.5090 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.9730 -2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6070 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2450 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.0520 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.7200 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.5810 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.7740 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.1080 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3130 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1870 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.1050 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9920 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.4840 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.4720 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1650 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.6910 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.3800 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.2120 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.3210 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.4460 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.0410 -5.4730 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END