CHEMDIV-ZINC02688733 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4980 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8480 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6800 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0490 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.6180 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3930 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.3990 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.9940 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.9690 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.1540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.8740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.5950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.9910 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.8240 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.0890 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.1950 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.4380 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.5750 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.4700 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.2290 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.8400 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -7.4820 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -7.5810 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -8.8210 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -9.9700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -9.8760 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -8.6400 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -11.1900 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -12.3300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8680 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3740 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3460 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2470 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6830 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.6740 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.7700 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3050 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -8.8690 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.3020 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.7950 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.3670 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.4600 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.8940 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.3570 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -6.6880 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -8.8980 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -10.7720 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -8.5670 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -12.2720 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -12.3510 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -13.2380 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END