CHEMDIV-ZINC06795375 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.6230 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9500 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3800 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.4870 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1610 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.1640 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6170 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8880 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5600 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.4210 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9000 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.7910 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.1480 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.6160 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.7290 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.3670 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.4930 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.0450 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.9160 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.8380 0.1420 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 0.5290 -0.3650 0.8850 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 2.9240 -0.2900 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.6320 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8210 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0010 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3360 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.2100 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8750 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.4280 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.8430 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.6760 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.0950 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.5910 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.7250 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.3700 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.2370 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -4.3380 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.7840 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.6060 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.0450 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.1940 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.9990 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.5360 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.1210 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END