NCID-ZINC01719032 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.6170 -0.6120 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0190 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 1.0670 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3990 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.5110 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1630 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.0960 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0060 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6560 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.0980 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.6180 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.9730 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.3830 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.1060 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.7060 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.2230 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6980 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3370 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.4940 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.8740 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.3680 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9890 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.3660 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1440 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.0370 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.1130 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.6000 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.4880 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.8670 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.8430 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.2240 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.5900 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.6650 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5430 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END