CHEMDIV-ZINC06809310 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2100 1.1070 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.0090 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5010 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.0080 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.4440 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.3330 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.6290 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.1350 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4830 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.7240 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.8990 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.8500 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.6300 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.4610 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.1380 5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.8210 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.3280 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.9040 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.1800 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.0450 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 3.4490 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.9410 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 5.7930 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.3770 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.8860 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0230 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.4000 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.5690 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.5100 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.2870 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7510 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0260 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.7930 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.4880 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.8400 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.7680 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -9.8600 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -9.7760 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.5980 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.2040 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.2400 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.8730 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 5.2240 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 5.1450 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.6990 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 6.8490 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.9640 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.6070 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.6240 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.7040 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.5410 0.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3730 1.0990 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END