CHEMBRIDGE-ZINC04842365 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.7090 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.0780 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.6070 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7630 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3880 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.2830 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.7080 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.1030 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.6930 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.0170 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.5340 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.6880 10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.4430 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -10.4540 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.7000 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.6080 10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2980 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.7370 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.6770 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7300 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.1220 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -8.0980 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.1850 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -7.6160 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -9.0970 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -7.5280 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.7010 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.4700 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.6400 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.7600 11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.0240 11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.3470 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -10.3820 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -11.5020 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -9.7950 11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -10.1190 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -10.5310 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -10.1900 11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -11.6560 11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.2800 9.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.8620 10.8970 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 56 1 0 0 0 0 M END