NCID-ZINC01708660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.0880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.6860 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7830 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.0840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.8250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.2150 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.8740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.9330 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.2720 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.8700 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.3700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 4.0650 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 5.4420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 6.1240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 5.4290 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 4.0530 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.3240 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.9530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.1370 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.5600 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.5500 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.5320 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 5.9840 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 7.1990 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 5.9620 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 3.5110 2.2070 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END