NCID-ZINC01626118 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4940 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0070 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6000 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7480 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0830 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8230 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9670 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.7180 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -4.0290 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.4820 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.6130 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.0180 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.0840 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.8330 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -6.2260 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.3610 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.2480 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.1770 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.6560 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.7050 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.9390 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8670 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9300 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.7720 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2160 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.6320 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.2270 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.1380 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.5620 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6520 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.8940 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.8350 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.4550 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.2410 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.5870 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.0130 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.3560 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.3930 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.7690 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.2640 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -7.6910 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.3810 6.8740 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END