NCID-ZINC04759229 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3080 -0.2050 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.2100 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.4830 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.4360 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7920 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -1.9640 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.2440 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -3.0860 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.5380 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -2.2110 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.1900 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.4560 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4840 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 -1.2020 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.3090 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.4770 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.3540 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.5990 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.3670 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.2650 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.0040 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.9310 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.6240 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.3540 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.7100 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1300 -4.9070 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.2330 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.7470 1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8480 -4.9560 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.9120 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6190 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.7200 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.0020 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.2460 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.9870 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.7880 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.3130 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4260 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3420 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.4460 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.5210 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.7350 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.1780 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.2410 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.9150 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.5940 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.9800 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.6490 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.3490 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.0580 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.4190 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6240 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.6310 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.4770 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.2620 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END