CHEMDIV-ZINC04798817 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.7280 1.2970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1280 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7130 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -0.7940 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.1000 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -2.5790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.9450 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.3040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.0730 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4760 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.1120 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3400 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.8770 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3540 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.2360 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5580 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.4130 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.9600 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.9680 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.8710 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.0690 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.9580 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.9020 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.7930 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.7330 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.7890 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.9050 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.7120 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -4.5330 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.1810 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3190 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.5010 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8220 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.3230 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.5010 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9890 1.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8780 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.4710 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.6020 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7710 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6470 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.2780 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.0670 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.8120 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.0360 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.4980 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.7630 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.9380 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.1660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -0.9720 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.6450 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.7290 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -5.3360 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -3.5740 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.5520 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.3500 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.1100 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.4610 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.3540 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 M END