CHEMDIV-ZINC04711421 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0270 0.5740 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8760 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.8140 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.2580 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.5310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0660 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.7890 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.9220 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.3810 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.5090 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.7120 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.6900 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.8430 -3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6320 -7.1440 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.5860 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.5810 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -9.6570 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -10.7540 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -9.2180 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -10.0110 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -9.8890 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -10.7620 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -12.0750 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -12.8760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -12.3650 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -11.0520 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -10.2490 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.8070 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.2410 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.7070 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.1090 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.5550 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.7150 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.9280 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5210 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7980 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6720 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.7940 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.1070 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.4160 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.2950 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.6040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.0080 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.6990 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.7270 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.8190 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.5580 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -9.0040 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -8.0900 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -9.6420 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -11.0560 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -10.2080 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -8.8520 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -12.4750 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -13.9020 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -12.9910 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -10.6520 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -9.2230 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.3880 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 60 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 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 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END