NCID-ZINC01737433 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.4230 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.7470 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.0080 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.6660 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8570 -0.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.1930 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.1160 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.4250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.3640 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.7370 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.4720 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.2730 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.2150 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.5960 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.4670 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0180 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9150 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.9830 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7780 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5680 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.6350 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.3350 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.7920 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.4020 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.3630 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 1.4680 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.4290 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.6900 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.3350 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.9530 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.2120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.8260 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.3680 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.6330 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.1750 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.9840 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.6080 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END