CHEMBRIDGE-ZINC04987446 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.5480 2.3530 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8370 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1160 1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 0.6900 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.3000 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.0250 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.3940 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.0700 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5930 0.5700 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.1700 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.0780 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.0780 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.8720 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.3540 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.5970 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -0.4830 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.6910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.9590 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.9850 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -6.1960 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.8730 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.4310 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.8150 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.7440 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.5800 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.2390 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8450 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.0560 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.6970 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.1180 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.3600 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.8930 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.7260 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.6330 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.3240 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -1.2180 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -2.9800 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.9320 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -2.3120 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.0590 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.7200 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -0.0520 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -1.1820 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 0.3120 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.3920 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.5970 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.0300 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.3470 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.8940 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.5740 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -7.1470 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.7410 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -6.3660 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.1590 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.7910 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.0960 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.9850 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6380 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6580 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.6150 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -1.1940 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.2990 3.9290 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 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 61 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 62 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 62 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 62 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 M END