NCID-ZINC01600715 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3280 0.7600 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.7020 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.6600 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.0040 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.4000 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4400 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.0850 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.0580 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5280 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9350 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.8310 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.2380 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -4.7830 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.9410 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.2000 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.1400 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.8640 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.1610 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.3000 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.8740 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.3580 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7450 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.0800 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.8890 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1340 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.4930 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.2190 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.4590 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.8750 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9880 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.2440 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.9920 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.4140 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.3450 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.2700 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END