NCID-ZINC04878362 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.6260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1210 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.4470 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5880 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0340 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6660 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0690 -2.2440 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.1920 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -4.4930 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.7730 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 -5.0290 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -3.6600 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.4270 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.7440 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -2.9540 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.9700 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.3080 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -5.2370 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -5.8280 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -5.5470 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -6.0100 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -4.6180 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -4.3560 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.9280 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.8720 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.7380 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -8.0990 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.6190 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.6770 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.3810 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.1110 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0240 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0050 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9390 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3190 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3840 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.0470 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -2.4670 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -6.5700 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.8770 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -8.4590 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -7.8500 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.2390 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.6000 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.8080 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M END