NCID-ZINC04655174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0760 1.6510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1120 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -0.3830 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1470 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2960 2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 0.1850 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.1260 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3260 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 0.1810 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.8250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.2630 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.9380 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -2.3290 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4140 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 0.0490 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1230 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -0.7660 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4390 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.5650 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -2.5610 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -2.9650 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.6940 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.7710 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.4920 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.2530 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.0240 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.2360 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.7090 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.0100 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0000 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.0330 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.4740 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0390 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2630 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.2310 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.3210 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.2100 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3730 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.0650 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.3320 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.7100 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.4600 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.7160 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.6330 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.4640 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.6400 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8330 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3040 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.8480 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5340 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.4420 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0230 3.5560 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 14 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 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 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 16 27 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 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END