CHEMDIV-ZINC06816258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9810 1.1340 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.2270 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.5810 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7710 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5810 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.7900 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1970 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.3960 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.1830 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.3710 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9010 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.1000 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.0260 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.4350 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.3280 -7.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.7550 -6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.3070 -5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.2730 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.1510 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.0950 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.1650 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.7130 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.6680 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.5340 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.4710 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.0500 -11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.8490 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.8880 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.0810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.4040 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.1740 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.9810 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.2660 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4200 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.1420 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.7150 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.4280 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.8790 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -0.1240 -11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.4380 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 3.0930 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.1020 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.9340 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.6070 -12.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.2510 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.9830 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.2990 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.8420 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.4280 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END