NCID-ZINC01716411 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3000 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.6550 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.0590 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1060 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.2500 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.3450 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4970 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.0360 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.1780 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.4150 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.7290 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.7890 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.5750 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.2600 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.8490 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.3590 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.3250 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.6670 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.0620 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.0980 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.7520 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 5.4040 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 5.8590 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 7.3670 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 9.1270 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 9.4830 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 8.1610 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 7.2020 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7630 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.3960 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.3430 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.9900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0650 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.6010 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -2.9230 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.7980 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.3860 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.0460 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.4080 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 3.3550 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.0160 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 5.3580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.6700 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 7.7920 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 7.8710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 9.1890 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 9.7310 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 9.8890 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 10.2330 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 8.1870 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 7.8810 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 7.3030 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 6.1600 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 7.6660 -0.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2930 7.1360 -0.0980 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 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END