NCID-ZINC01705513 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.2480 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1460 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.2570 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6500 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -3.3060 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.2800 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.8820 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.5100 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.5360 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.9300 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.4000 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.9830 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.4200 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.1620 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6690 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.7220 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.7900 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.2620 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.7890 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.8620 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.9810 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.0270 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.9470 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.2070 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.7400 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.0980 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2030 -1.9680 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 15 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END