NCID-ZINC01702176 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.6060 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3780 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2750 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.4120 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.6400 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7240 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1190 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7970 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1030 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7250 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0180 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.4550 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.0650 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.3100 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.9670 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.9930 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.6740 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9790 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8250 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.0510 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.7080 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.0260 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3440 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6680 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8770 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6460 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1920 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.1250 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.0910 -5.8610 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END