NCID-ZINC04802078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -0.4500 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9700 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4130 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -1.8840 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0420 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -2.3250 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5280 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.0600 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.1540 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.1720 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 1.2500 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5540 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.2080 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4610 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2300 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7810 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.2940 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6690 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.6480 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.0330 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.9750 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.2450 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2750 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9150 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -4.2780 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8960 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8860 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.1240 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0130 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.4400 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2670 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.9860 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.7120 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.0530 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.4800 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.5580 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.5440 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.8230 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.1680 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.4590 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.7060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.0160 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.3490 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.7280 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END