CHEMSTAR-ZINC02268471 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 1.6930 0.5340 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6050 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -0.2570 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.7870 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8830 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6820 -3.7800 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.2040 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.4220 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7440 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.8500 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6340 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3090 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.0720 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3240 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8450 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.8720 -3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0600 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6160 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.1870 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.5450 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.1030 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.3040 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.8080 -5.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4260 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.3260 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.4120 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.3240 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.8500 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.9400 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.1460 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.0660 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9660 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.7080 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.3210 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.4970 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.1020 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.5340 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.3600 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.7600 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9020 7.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.2770 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.4490 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.6870 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.1740 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.4580 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.1230 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.6960 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.1040 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.9350 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8300 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.6770 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2450 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1710 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7410 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.3290 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.3910 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.7000 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.8580 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.0780 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.0250 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.1600 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.2390 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.0070 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.6280 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 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 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 64 1 0 0 0 0 M END