NCID-ZINC04577503 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.8440 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.3160 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2570 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.7850 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -1.9650 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.9460 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.3900 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.8810 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2920 2.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -3.7960 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.8840 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.2950 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.8120 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.2200 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.8090 2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -6.1000 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.4600 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.2140 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.2520 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.1540 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.0540 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0070 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.1130 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0530 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.1580 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.0930 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.4200 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.8620 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.4790 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.0090 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.9980 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.2640 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.2930 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.3810 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.8040 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.0040 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.7980 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.3080 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.1040 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.3000 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.7230 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.4250 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 M END