NCID-ZINC01572786 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -2.3590 -0.1970 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.4150 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.5760 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.6690 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2220 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0670 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.1130 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.8670 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.0250 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1970 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.0910 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.4510 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.1280 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.7770 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.6930 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.0370 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.3710 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1300 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.3710 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.1500 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.6870 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.4460 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.6740 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.4690 -8.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.0080 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.6960 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.0820 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.3370 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7160 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4440 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6830 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.5540 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.5370 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.8090 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.6960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0960 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.6740 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.2220 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.4250 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.2920 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.0650 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.0530 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.6620 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.5930 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.8530 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.0390 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.9620 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.6120 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.1750 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.6530 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.7310 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.3380 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.0850 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4910 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.7140 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.9640 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.1400 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END