CHEMDIV-ZINC06799587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1360 -0.6160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9820 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6930 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.5110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8670 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5160 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.4480 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6550 -3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2480 -2.8260 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.9660 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.1280 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.1960 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.8860 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3040 -4.7310 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.7230 -3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4430 -3.8770 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.4120 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.9540 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.7450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.3610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.6160 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.7280 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.9170 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.1200 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.9740 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.0620 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -7.0250 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -6.3500 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.2580 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.4610 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.5840 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -5.1080 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -4.0200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -5.7820 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END