CHEMDIV-ZINC04075206 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.3320 0.6300 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.3150 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.5900 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 1.8640 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3230 2.2920 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.8570 -2.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 3.2120 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.5750 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.7750 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.2070 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.2300 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.6250 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 3.9980 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.5780 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4470 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.6260 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.7820 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.7490 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.4250 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.9730 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.0090 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.1850 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.7930 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.7030 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.8570 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 4.0190 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 5.2200 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 6.3650 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 6.3160 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 5.1210 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 3.9730 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.8060 2.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.4500 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.8800 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.9630 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5100 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.0580 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.2590 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.8390 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.7600 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.7270 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.7630 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3260 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4270 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.8670 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.2260 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.6870 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5690 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.5430 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.2780 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.4260 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.0090 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 2.0980 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 5.2600 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 7.3000 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 7.2130 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 5.0860 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 M END