NCID-ZINC05022153 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4410 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.1880 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.1660 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.9120 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.8900 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -7.6260 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -7.3910 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -8.5440 5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -9.2590 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -10.2360 6.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2640 -9.6980 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -10.8930 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -11.9140 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -12.9350 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -12.2000 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -11.2440 6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.0150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1570 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.7400 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.4730 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.6140 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.8810 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.4640 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -5.1970 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.3380 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.6060 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -8.7310 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -9.8100 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -8.5440 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -11.3980 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -10.1310 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -12.4250 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -11.4020 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -13.4820 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -13.6330 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -12.9170 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -11.6860 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 M END