CHEMBRIDGE-ZINC01196007 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1920 1.4300 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7250 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6960 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.0640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.8270 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.5290 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.4690 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.7220 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.0360 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.6450 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.9830 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.6910 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1410 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -2.5260 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.6480 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.2480 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.7120 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.5800 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.9800 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5180 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.0370 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.9280 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.0810 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.6990 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.8190 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.8400 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.6760 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.5420 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.3240 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7480 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8540 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.7770 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.8730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 2.1270 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.0090 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.6740 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.1270 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.5720 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.3980 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.6560 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8340 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -5.2170 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.8180 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4310 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.6290 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.2260 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.0520 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.9630 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.8940 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.8420 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.3910 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.1630 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6290 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8120 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END