CHEMDIV-ZINC04660136 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3990 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.2520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4840 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.6710 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.6210 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.9220 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.2550 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -8.5170 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -8.9750 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -9.0410 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.0670 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.3270 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -9.5290 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.4940 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -10.2560 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.4190 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.3360 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -5.1520 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.0620 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.1110 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.2720 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.2660 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.1020 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.9400 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.9500 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.5850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.0310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.8860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.8500 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.6470 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.6200 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.5810 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.7300 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -11.4390 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -11.0140 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -5.4040 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.3910 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.0970 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.8110 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.8210 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END