NCID-ZINC01595293 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.5150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.5900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.1000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8460 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -2.7580 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2630 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -2.3350 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7620 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.0020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.5950 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.2800 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.3750 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.7860 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.1090 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.9250 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.4430 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.0210 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -6.4010 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.8790 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.9500 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.3120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6540 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.1190 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8510 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.7840 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.0820 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4390 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3560 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.6180 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3230 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.5150 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.6520 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.3550 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.6810 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.9420 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.8840 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.8980 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -6.5320 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.5230 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.9530 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.4790 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1660 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.0740 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.3650 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.0010 0.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 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 M CHG 1 46 -1 M END