NCID-ZINC01666134 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.1920 0.6480 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.8600 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.1290 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6370 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.8970 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.1040 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.3640 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.4010 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.0540 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8230 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.3620 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7910 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8960 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.0440 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.1340 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.8410 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.3460 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.2560 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6440 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.7330 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.1230 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.0340 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4380 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.8780 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.4840 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.9730 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.5340 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.4060 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.7400 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.2470 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.0710 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.0130 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.0510 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.2080 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.2940 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.1830 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3960 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.1420 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.8300 -4.8880 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 39 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 M END