CHEMDIV-ZINC04767877 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3790 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 1.2450 -2.3480 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -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 1.3460 -5.0450 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.1510 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.1550 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.0540 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.9240 -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 -2.1060 -2.6570 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.2470 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.9640 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.0910 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.5050 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.6340 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.3900 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.1230 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.7560 2.1900 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 0.5830 1.9790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.7720 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7570 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.0520 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.0380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -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 -0.6950 -0.2390 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.0980 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.4240 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.6490 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.4150 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.9260 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.4080 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.3440 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.5800 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.8280 2.2480 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 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 26 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END