NCID-ZINC01715795 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5220 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2280 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7410 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.5470 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.8410 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.3270 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.6430 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3660 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.6870 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.3870 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6640 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3430 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4810 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.4000 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.5130 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.9480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4710 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.7270 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.2920 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.2020 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.3270 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7480 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.6160 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.2620 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.3040 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1720 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.2960 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.0860 -3.6470 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 4 1 0 0 0 0 3 20 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END