NCID-ZINC04962467 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0960 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.2270 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.6630 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7990 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.6130 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.5110 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0470 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -4.3640 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.6210 -1.6660 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.0600 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.7370 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.6710 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.2780 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.1900 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.9260 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.3810 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.4460 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9360 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.2300 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.5410 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.4530 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.5880 -1.6570 H 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 M END