NCID-ZINC01639455 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.4330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.6870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.5160 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.3450 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 6.9700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 7.8410 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 9.0440 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 9.3880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 8.5310 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 7.3280 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 6.4930 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 10.5700 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 7.5050 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 4.1640 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 9.7150 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 8.8050 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 5.8570 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 11.3050 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 7.8000 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END