CHEMDIV-ZINC03657514 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.9460 -4.0960 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.0940 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.2720 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.5020 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.6120 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9180 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -1.9370 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.7900 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.8880 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.7040 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2850 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.7750 -3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -0.9680 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.6520 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3190 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.6250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.2680 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.6120 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.3000 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.5820 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.0240 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.5650 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.0190 -4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 -2.0860 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.2750 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.9490 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.2670 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.0900 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.7640 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.0810 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.7570 -9.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.3690 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.9870 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.3670 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 0.8260 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.7780 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.5610 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6650 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4130 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5260 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.5020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.2010 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.5500 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.1980 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2220 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8700 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.3890 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.7720 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.4230 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.8230 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.1460 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.2860 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.1140 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.0080 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.7940 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.8220 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.6070 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.1820 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.4260 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -1.6440 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.0910 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.7600 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.8620 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.2070 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8160 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 65 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 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 56 1 0 0 0 0 30 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END