NCID-ZINC01697123 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.8370 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.7070 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.1900 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.3350 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.0040 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.5260 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.3800 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.2090 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1700 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.6730 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.1820 -3.6600 C 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 -3.2130 -3.4480 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.7080 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.1200 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.2690 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0110 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.7630 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.3100 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.0920 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.5440 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.5600 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END