SPECS-ZINC04179576 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4190 1.3700 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.1310 3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -0.6850 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5400 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9370 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.3110 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.8150 1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -1.9580 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.4260 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6040 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.8480 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.5020 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2610 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.7100 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.1470 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.5760 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.8540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.4370 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.0920 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.1390 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.2470 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.5220 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.2470 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2890 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.2250 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.1200 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.0840 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.1500 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.9240 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.6600 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.5940 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1040 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4510 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8450 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.3940 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.4590 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.2520 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.6640 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0140 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.8530 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.2580 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.9090 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -9.1680 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.7690 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.6700 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.5910 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.2580 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.8510 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.7860 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.1200 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END