CHEMDIV-ZINC04034469 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -2.2780 -3.2020 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3970 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9750 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2970 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.9320 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0700 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.1360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.3220 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.4450 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 2.4170 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.2250 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.9260 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3710 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.0680 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.5480 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8360 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.0940 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.7430 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.1120 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.8680 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.3870 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -7.6040 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -8.3610 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -8.2400 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -6.8880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -6.1450 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -9.3480 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -9.4760 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -10.5960 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -11.6230 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -11.5210 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -10.4020 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -12.7810 1.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.0740 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.6400 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.5340 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.0150 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.7170 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.3700 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.3620 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.3110 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.0360 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.3670 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.7720 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5760 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.5670 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.5590 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.6530 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.7420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -8.0650 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.5730 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -7.9600 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -9.4030 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -6.3380 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -6.8780 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -5.1010 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.6170 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -8.7150 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -10.6650 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -12.4910 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -10.3450 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -6.1590 0.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0900 -5.7290 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END