CHEMBRIDGE-ZINC04758007 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.3750 1.1320 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.1280 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8660 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.0270 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.4470 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.7090 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5510 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.1730 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3210 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7750 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1570 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.9580 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9560 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.0610 6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.5040 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7240 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.8140 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.6620 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.9380 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.3780 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.5380 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2590 8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0500 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.7960 9.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.0760 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.0070 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.8830 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.3110 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.3880 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.2790 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.9820 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.2820 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.0440 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.5390 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0350 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.3170 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.3480 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3700 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.5570 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6180 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.8570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.7380 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.7060 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.4500 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6550 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.5900 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.5960 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.1060 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.3960 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.9400 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.7200 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.4030 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.3170 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1220 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END