CHEMDIV-ZINC04715134 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6870 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0310 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0140 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.9250 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.1380 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.9640 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.6360 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -9.0520 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.4610 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.0070 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.5870 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -12.1780 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -11.5910 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -13.3580 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -13.9330 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0060 -13.1320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -14.7230 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -15.3230 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -16.2570 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -15.4670 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4650 -16.1330 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -14.8670 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0420 -15.6680 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -14.0770 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -14.3430 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0860 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.3240 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.6940 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.9250 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.2010 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.3480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -12.2740 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -11.4210 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -13.8280 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -14.0580 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -15.5240 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -14.5220 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -15.8860 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -16.6850 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -17.0580 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -13.2760 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -14.7430 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -13.6500 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -14.7700 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -13.7800 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -13.6770 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END