NCID-ZINC05023927 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.8080 1.6840 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.2450 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5930 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0330 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.8710 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.3100 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -4.3110 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.1060 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.7730 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.9010 4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 -5.4740 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.3490 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.5400 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.3080 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.1930 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.1970 5.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -4.7640 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.1200 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.3640 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.0560 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2990 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.2630 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.5050 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.5260 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 1.6290 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.8980 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.6930 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.2810 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.1040 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2360 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1740 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.5840 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.1740 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.0410 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.4520 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.8620 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4510 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.1250 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.2330 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.1230 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.4980 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.4290 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.5880 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.9020 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.5190 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7940 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.9950 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.7670 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.4340 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.0100 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1910 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.9310 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.3220 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.9610 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END