NCID-ZINC04353003 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.3770 2.0500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.6540 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.4770 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.8470 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.3580 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.0420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.2090 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.7180 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.0720 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9030 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.3980 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.6190 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5480 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.1590 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.9380 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.0650 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.6680 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -5.5120 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.7640 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -5.1640 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.3240 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -6.6180 3.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -7.6850 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -7.9580 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -8.5390 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.1810 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.8020 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1590 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.5440 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0980 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.1600 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.6670 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.0830 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.6710 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.1790 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0640 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.8470 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1740 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.2700 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.2800 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.8230 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.4730 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.9790 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -5.3610 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.8640 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -6.4440 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7460 -8.1500 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -9.5640 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -8.5190 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END