NCID-ZINC05086005 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.1850 1.7040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.3300 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.4140 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2150 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.5890 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.3330 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.5970 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 0.2620 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6570 1.0430 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7060 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.0450 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 0.3060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.3420 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.8350 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.4170 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2900 -1.1260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9990 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 -0.4050 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.9660 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.5110 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.6840 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6870 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.2310 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.4220 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.0340 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.5770 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.7010 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7640 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.2860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.1620 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.4880 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.0800 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.4070 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.0040 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.5900 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.8650 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.7320 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.7190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.5900 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 2.2470 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.6050 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.6120 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 2.5820 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.1100 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.3330 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.3020 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.8500 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.8110 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.8200 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.2230 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.9220 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.5430 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.9960 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.3470 0.4850 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END