CHEMBRIDGE-ZINC04821117 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5850 -2.6750 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3150 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.0000 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.9720 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.1490 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.1720 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.9330 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.0600 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.0800 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1960 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.3390 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.1030 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1800 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.2680 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.0610 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.2600 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.3520 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.1670 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.5110 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.8100 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -0.4440 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9170 0.5800 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.6580 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -0.8460 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -1.1520 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -1.3590 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -1.4460 -3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9900 -2.4610 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -1.2580 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -0.2300 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7120 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9430 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.6550 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.0920 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3150 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.0300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.0560 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.9160 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.9300 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.9850 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3420 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.5040 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.4300 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.6040 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.0110 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 0.2090 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -1.5340 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -0.7330 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -1.2660 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -0.5410 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -2.2850 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -2.1530 -0.8090 O 0 5 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END