CHEMDIV-ZINC06936891 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.6120 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.0670 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.7610 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -10.1570 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -10.8080 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.0830 4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.7770 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.1230 3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -12.1370 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -12.2740 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -11.1090 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -13.6020 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -14.7190 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -14.4640 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -13.2450 4.5450 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.3560 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1510 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.5440 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.2200 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -13.7020 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -13.6630 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -15.6800 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -14.7320 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -14.2740 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -15.3380 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -13.4900 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -12.9570 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 46 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 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 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END