NCID-ZINC01615712 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.7260 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.1070 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.1250 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7380 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0640 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.7760 3.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9060 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.4530 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.2890 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.6200 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.8070 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.6620 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.3300 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -4.1410 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1690 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.8090 -1.2960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.1810 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.6410 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.6700 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9520 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.0660 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -6.5890 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.9980 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.8810 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.8900 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.5240 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.4990 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END