NCID-ZINC04803778 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1020 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.5540 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0230 -5.6440 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.0310 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 -2.9430 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.4560 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2510 -5.5440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.9320 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8410 -4.2760 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.4590 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0640 -5.5470 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.0540 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.8910 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.4730 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.5030 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.9120 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.5890 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.9900 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.9890 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5640 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.7010 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2750 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.2720 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4870 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.8100 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -4.1240 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.1580 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.1020 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -4.1420 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.3890 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.5810 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.5770 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6840 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.6880 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.6780 6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.0830 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END