NCID-ZINC01759864 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4610 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0430 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6040 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.1100 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.5580 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.1240 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.5900 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.9070 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.6150 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9660 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.6730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9970 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6830 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.1000 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.9900 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.6160 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.8960 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -6.5120 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -5.8540 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -4.5790 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.9600 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8510 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7020 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9130 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1820 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 1.1970 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -0.0690 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.7450 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.5230 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.3270 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.5300 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.5180 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -6.4100 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -7.5070 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -6.3380 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -4.0690 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.9660 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END