NCID-ZINC04692601 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -2.4720 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.5300 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -2.4450 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.0020 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -4.5800 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.5300 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -3.9520 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.0020 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.4710 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.7510 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.4580 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.3080 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.4040 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.2150 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.1580 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.0750 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.1290 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.2740 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.1430 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.4780 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.7800 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.7040 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.3980 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1240 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.1890 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.3510 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.3100 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.5850 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.1080 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.5930 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -7.5300 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -8.6560 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -9.1420 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.0240 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -4.4530 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.6470 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.5930 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.6400 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.3460 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.2650 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.1600 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.0750 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.5900 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.7890 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.5450 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END