NCID-ZINC04962110 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3400 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1810 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -0.6050 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.3070 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0410 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -2.1100 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5260 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7480 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.4240 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.7210 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.6330 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 0.3370 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6310 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -1.6700 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.1660 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.3180 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.3150 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7900 -0.8240 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2980 0.1590 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.8350 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.1420 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8990 -3.2140 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.4150 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9200 -2.0070 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.1160 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -1.6390 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.7260 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.8020 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.6700 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6590 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7770 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0680 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.6770 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.7630 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.6500 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.5330 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0850 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.7910 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.7220 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.6940 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.1180 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.2240 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7840 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.5460 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -1.3830 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.7350 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.1220 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -2.0340 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.1030 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.3820 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.6970 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.2390 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 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 M END