CHEMDIV-ZINC02960313 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.6930 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.1960 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.1890 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.6930 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.2200 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.2240 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.7160 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.5770 3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.8080 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.2380 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.4170 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.2320 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.6140 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.4610 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.8710 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.6350 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.1410 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.5620 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.4640 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.6260 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.8510 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.5770 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.3360 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.4580 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.2420 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.0900 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.4400 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.8140 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.2220 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.1860 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.0580 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.9520 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.1560 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.1530 -3.3350 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END