CHEMBRIDGE-ZINC01127938 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.4460 1.3540 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.1740 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.6110 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.9260 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.7470 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.3750 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.8980 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 -4.2230 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.5660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.4720 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -5.2860 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.1660 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.7220 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.3620 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.0150 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.9390 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.0710 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.9140 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.5870 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.4400 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6570 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -6.0640 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -6.0220 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -6.7900 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -7.6000 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -7.6440 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.8740 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -8.4370 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.6790 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.7630 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.7080 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.5280 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.5840 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.0450 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.0760 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.9150 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.1170 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.9850 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2940 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.8060 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.2220 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.1780 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.3900 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -6.7570 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -8.2790 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -6.9050 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -7.8660 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -9.3420 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -8.7070 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END