NCID-ZINC01656272 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2510 -0.5140 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2510 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.7300 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -0.2610 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.2280 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7880 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.1600 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.9770 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.4120 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.0390 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.3270 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.1050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.1220 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.9850 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.0650 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1060 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.0360 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.5880 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.8180 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.7900 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.1520 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.5970 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.0460 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6000 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.1640 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.9070 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8380 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.1020 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.7800 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 2.0320 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.9480 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.2700 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END