CHEMDIV-ZINC05022401 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6820 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0220 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6610 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0480 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7620 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8350 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1250 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0060 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9580 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2710 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5160 -0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3450 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0720 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6330 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.7050 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0610 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.1810 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -12.5720 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -13.8990 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -13.0380 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.7100 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -15.4290 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1010 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1100 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5690 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8420 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5770 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8500 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.6330 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.6090 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.1330 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.1580 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.1090 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -10.0850 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -12.3870 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -12.6200 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -14.7120 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -13.8610 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -12.9900 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -13.2220 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -11.7480 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.8980 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -15.4580 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -16.2220 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -15.5710 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.4830 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -14.1270 -2.7880 N 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 M END