NCID-ZINC05722217 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -1.6360 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.1080 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.6690 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.3510 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.3120 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.6050 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.3790 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.0270 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 -0.0880 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.7040 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.0300 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.9770 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.0640 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.9880 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.9460 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8530 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7820 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6220 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.9100 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.5530 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.7020 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1850 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.7240 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.1050 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.8650 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.8370 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.8850 -3.1750 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 13 1 0 0 0 0 3 4 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 12 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 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END