CHEMDIV-ZINC06772890 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -3.3900 -0.1930 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.0320 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.3160 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.1550 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -2.5610 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.3820 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.4360 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.7900 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.5090 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.6530 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.0010 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7460 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.6280 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.0560 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.0870 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.6060 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.5990 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.1230 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6290 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.6670 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.1500 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.3230 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.8890 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.1280 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.7210 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.5020 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -6.0890 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.8930 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.1130 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.5340 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -7.5310 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.9190 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1140 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.7220 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.7640 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.0600 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.2850 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4620 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.0630 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.8870 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.5990 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.1800 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.5790 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.3940 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.7550 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.9350 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.4930 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.1890 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.8740 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -5.9190 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -7.7410 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.7100 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -8.5050 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -7.6540 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -6.8930 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.7720 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.5880 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.1050 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.1870 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.9620 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.1850 -6.0120 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 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 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 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 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END