CHEMDIV-ZINC02459070 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.6970 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1750 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -0.2560 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1940 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6490 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4200 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -2.1080 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.8720 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8930 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4920 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1600 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8860 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.9560 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.2090 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.7480 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.8320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.6430 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.3570 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.2650 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.4700 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.2230 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8800 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.6980 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.8620 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2070 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3920 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6790 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.3140 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.8520 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3380 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.0880 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.9600 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.1280 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.2720 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1610 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.9030 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.2740 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.9360 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.2050 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.8180 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.1820 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.7520 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.4300 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.3350 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6660 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2190 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.7200 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.7330 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1460 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.6690 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.8690 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.1420 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END