NCID-ZINC01556157 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.9460 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8830 -3.9510 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.1560 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.7160 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6010 -2.0070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.8970 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.3320 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.4150 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -6.0630 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -5.6270 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.5470 -0.7460 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 -0.3070 -2.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2680 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.6420 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.0790 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.8270 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.7550 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -6.9080 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -6.1330 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -4.2100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END