CHEMDIV-ZINC06768740 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9070 2.3110 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.0590 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.3410 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.6270 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2880 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.9780 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0000 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.6490 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.6810 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.2160 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.7820 -6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.5920 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.9080 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.6330 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.1720 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.7120 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.4770 -7.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.2110 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -3.2410 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.2000 -6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7190 -7.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -3.5660 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.6190 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.1600 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.6110 -9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.7110 -8.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -4.5580 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.1700 -7.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -3.9530 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.9800 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.1620 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.0230 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.9710 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.8300 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.3980 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.3470 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.8650 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.0430 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.2440 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4020 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.2310 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8460 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.7710 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.2980 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.3770 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.0080 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.7630 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.9970 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.1960 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.3010 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.5940 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.5470 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.9450 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.3140 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END