CHEMDIV-ZINC06738676 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0740 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.6570 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.9780 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.1520 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 5.5340 5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 5.8320 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 6.1800 7.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 6.2620 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 5.9660 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 5.5950 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 5.3330 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 6.1210 7.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 6.4890 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 6.5960 9.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 7.0060 10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 6.6390 11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 7.7940 11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 8.0650 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 6.7490 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.6170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 5.6410 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 5.4580 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.7780 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 6.4960 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 8.0840 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 5.7470 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 6.4420 12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 7.5400 12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 8.6900 11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 8.5140 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 8.7470 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 6.8180 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 5.9330 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END