NCID-ZINC05029948 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -2.4990 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5570 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.6470 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.0130 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.1560 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7690 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2140 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6970 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.7020 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.9340 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.3250 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.7280 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.7410 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.2290 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.5580 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.8470 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.6440 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4590 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2790 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4500 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END