NCID-ZINC01618842 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.7380 2.3640 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.0600 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0350 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.3140 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6190 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.6430 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.8030 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -1.7580 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.8470 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2890 -1.8250 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.6090 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.4500 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.1920 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.7440 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.9810 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.2920 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -0.6380 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.8880 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.5550 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -0.1810 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.9180 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.9920 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.8080 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.8790 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -1.1380 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -0.3240 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.2450 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.2390 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.0610 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.9360 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.2320 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.5320 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.5370 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.1650 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.8410 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.9840 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.8370 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.6620 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.2840 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 1.7060 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 0.4800 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -1.1730 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.6180 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.1270 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.3880 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.5140 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -1.1950 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 0.2530 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 0.3950 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.0740 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.7010 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.0100 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.5450 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.7720 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.5470 0.9690 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 55 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END