NCID-ZINC01675072 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.4510 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0750 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -0.4300 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5160 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0450 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1210 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.6600 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.7530 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.4740 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.7110 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5060 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8760 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7620 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8030 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.1110 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1530 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9640 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.6430 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.7630 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.3520 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.3800 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.5230 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.3940 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.9140 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6020 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.5480 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8740 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.1480 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.5950 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.1040 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5710 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5780 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6510 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2810 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END