CHEMBRIDGE-ZINC04989502 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 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 4.2260 0.0490 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.5300 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.6280 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0490 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.6120 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.0100 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.6860 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.2960 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.0070 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.5740 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.4390 -11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.7350 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.1570 -9.6660 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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 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 4.7520 -0.2650 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.1370 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.1450 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.6170 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.7160 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.3150 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.0380 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4340 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.6970 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.3280 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.0940 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.7900 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.1140 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.1250 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.8850 -12.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.6330 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.6040 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.1380 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END