CHEMDIV-ZINC06738016 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5490 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.0760 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.5880 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.0420 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5150 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.9680 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.6620 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.0580 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.8540 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -8.1650 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.7160 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.5650 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.6330 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -8.7060 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -10.1670 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -10.8320 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -12.2070 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -12.9430 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -12.3130 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -10.9150 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -10.2660 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -10.9310 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.6490 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.8160 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.7140 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -9.4370 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -10.3100 3.1640 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2520 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1650 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3740 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.4850 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3390 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4260 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1060 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2170 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.0860 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -10.2660 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -12.7170 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -14.0220 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -12.8980 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -9.6150 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.1750 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.2000 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.0990 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.4160 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -10.8220 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.7280 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -11.0450 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 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 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 59 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 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 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END