NCID-ZINC05766189 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0500 -0.2040 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.2180 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.9870 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.9140 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.6970 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.5560 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.6230 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.8400 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.3940 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.8820 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.6100 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.9310 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.7220 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.7000 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.8500 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.3460 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.5370 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.7830 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.8140 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 2.0430 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 2.2420 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 2.2110 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.9890 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 2.4680 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 2.5530 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.5620 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.3600 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.7280 5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 4.6950 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.7710 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -6.4600 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.3860 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6690 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.4450 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.0220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.4180 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5110 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.1150 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -4.4560 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.2740 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.0500 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.2140 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 1.6590 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 2.0670 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 2.3660 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 1.9700 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 2.7650 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 3.3520 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 1.6060 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 4.9680 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 5.5840 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.2580 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.2710 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -7.1830 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END