CHEMDIV-ZINC02102934 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.2390 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8540 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.3580 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.4340 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.9600 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9400 -3.9140 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.1520 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0760 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.2500 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.5030 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.5820 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -4.4100 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -5.4710 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.7360 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.9690 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.2100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -1.0100 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -0.1080 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.6920 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.3090 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3880 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.8660 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2620 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.1790 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7080 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7300 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0590 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9100 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8840 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3540 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3560 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.3510 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.6850 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.4400 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.1070 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.0970 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.4080 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.6370 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.5590 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -7.0060 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.4950 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -6.6720 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.1410 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -0.8500 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 0.9140 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.6230 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.2770 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.8580 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.7090 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7070 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8680 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1210 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.0120 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.5310 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END