CHEMDIV-ZINC04767925 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.3780 1.4760 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.1420 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -2.3480 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6920 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.9250 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.0450 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.1520 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.1560 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.0550 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.9250 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7140 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9800 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6730 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.7830 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.5020 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.0740 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9100 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.2200 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.6570 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1040 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.1230 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.8100 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.5560 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.7940 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.5920 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.7180 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.4810 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.6830 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.9790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7720 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7570 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.0530 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.0380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.0450 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.0660 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.2390 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.6130 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.6400 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.3530 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.0950 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.8660 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.4840 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.4160 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 4.4740 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.9020 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.4080 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 3.2870 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.8590 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7910 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.1990 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.3730 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END