NCID-ZINC01688027 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.2690 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.7540 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.9760 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.9400 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.4130 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.4750 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.3570 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -0.7750 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.6710 -1.7990 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 2.3990 -2.1150 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.2970 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.9810 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.4270 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.3980 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.8840 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.4930 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.6810 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.2100 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.1660 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.6100 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END