NCID-ZINC05464831 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.2510 1.8160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3280 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 0.1470 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4760 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.7210 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 0.0330 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.3610 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.7770 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.4300 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.1300 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.9200 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.5070 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.8790 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9300 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.2920 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.2860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.1300 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.3800 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.2510 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.2610 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.4720 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.1060 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.1560 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.6430 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.3660 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.5580 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.0570 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.0520 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4770 -1.1420 N 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END