CHEMDIV-ZINC00429185 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4330 -4.8520 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.6200 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.3360 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5030 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2420 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8160 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.6520 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.9060 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.5530 4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.3980 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.9790 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.8200 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.1040 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -1.9720 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.2470 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.6580 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.7970 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.5220 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.6440 5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -1.3810 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -1.9440 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.3560 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1770 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.3560 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.7810 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.4120 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.7100 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.0570 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.6660 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.7610 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8060 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0570 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.5910 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.1010 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5520 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.4800 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.7830 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -1.6540 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -2.1450 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -2.8710 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.1180 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.5280 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.5960 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.1700 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.0270 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4360 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.2560 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.0930 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.5460 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END