CHEMBRIDGE-ZINC02493585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5970 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2860 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8380 6.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -1.9050 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6150 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.2490 8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.6280 9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.6560 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.0140 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.1040 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.1720 11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.5470 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.7970 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5510 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.5660 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.7960 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.0360 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.0460 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1620 6.1090 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.7950 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.7380 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4540 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.0550 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.3720 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.0120 10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.3970 11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.8790 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.3900 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.5800 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.0040 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.2340 11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.7930 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END