CHEMDIV-ZINC04164898 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0220 1.3930 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1090 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -0.5040 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.8180 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3240 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5890 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -2.2980 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.7960 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3490 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.3850 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.5960 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.5590 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0430 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.9770 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.1510 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.2400 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.5080 -4.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 1.8720 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.4750 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.3660 -6.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 0.5220 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.9330 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.3860 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.9830 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.0010 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 0.4230 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.1750 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.1970 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.4340 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.4520 -2.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.7290 -3.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.9680 -2.8560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0770 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7880 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8980 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.5630 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4400 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6280 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.8310 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6990 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0700 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.1250 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.0790 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.2840 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.4360 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.7100 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.4350 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.4680 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.4380 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -0.6270 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.6670 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.3540 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.2720 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.6650 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END