NCID-ZINC05351754 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.2800 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2540 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -0.8130 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4030 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.8940 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.4770 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.4310 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.7720 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -0.2640 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.2730 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.6210 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1800 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9600 -2.6080 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6570 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.1880 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.1970 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3850 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.5380 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -2.6510 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -3.0640 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.7080 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4200 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.6800 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3480 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -1.8320 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.6130 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.0300 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.2640 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.0810 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.2850 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.6810 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.4450 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0360 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.3170 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.6670 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6740 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5890 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.4260 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.8570 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.6770 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.9190 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.6460 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.8160 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.5900 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.6980 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.0980 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.8540 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.7890 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.5410 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.4990 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.5230 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.7140 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.1640 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.5860 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.1190 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.2340 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.8570 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6610 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.6590 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END