CHEMDIV-ZINC03895927 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.8080 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2920 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3840 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -0.0630 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0100 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9030 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.3850 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.3020 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.8790 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0190 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4850 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.7300 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.1930 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.4080 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.1630 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.7080 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.9110 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.2500 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -4.0970 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3200 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.5420 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.3950 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.9710 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.1530 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.2230 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.5470 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.3650 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.2960 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.6170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.1580 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0590 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.2900 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0410 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0580 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.4700 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0930 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.3100 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.4910 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.7800 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.6050 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.1120 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.3000 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.1870 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.9740 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -5.6140 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -5.1170 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.8210 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.1430 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.4610 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.4370 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.2090 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.2100 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.4640 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.9120 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.3520 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.8580 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.0550 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3090 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.6060 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1660 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.7460 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.5600 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.3060 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END