NCID-ZINC00394751 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6260 -0.2030 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1530 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1320 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.3060 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.2960 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.9990 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.2930 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.2840 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.9830 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.5880 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.2570 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.8170 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.4730 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.4340 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.9940 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.6520 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.7730 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.4300 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0450 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2490 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.2210 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1020 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.4040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.6920 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.3680 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.3010 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.7720 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.2910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.7560 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.8690 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.5230 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.9110 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.7010 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.0920 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.5340 -4.7180 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END