CHEMDIV-ZINC07001412 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.6460 1.7190 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2030 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.4620 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.9140 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.7110 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2250 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.1710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.8860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.1550 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.3120 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.0970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.8000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.8280 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -3.5550 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.0880 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -3.9040 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.1720 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -1.9330 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -1.2680 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.5170 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -0.2640 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 0.8630 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 0.0420 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -0.3780 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -7.5300 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -8.6620 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -9.8610 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -9.9350 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -8.8070 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -7.6080 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -11.1080 0.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.1930 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.9530 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 2.0910 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1690 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0310 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.0900 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2280 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3010 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.4560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -5.7260 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -4.2650 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.8920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -4.4730 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.7890 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.8500 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.3680 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.2340 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -4.8560 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.9440 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 1.8040 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 0.6450 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -0.7610 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 0.9830 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 0.1230 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -0.5960 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 0.5630 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 -1.1810 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.6040 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -10.7410 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -8.8670 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.7300 1.3790 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 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END