NCID-ZINC01597167 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.9360 1.0750 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4040 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.0640 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.9870 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4150 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -2.8900 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6810 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.4600 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8710 -3.4510 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.8670 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.6200 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0590 -2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.8020 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.5730 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.3600 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.5340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2440 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.5820 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.4670 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.2670 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.5470 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.8980 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.1780 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.3340 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.7390 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.7870 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.0880 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.4990 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7720 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.5640 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.8010 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.9480 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.8480 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.4130 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END