CHEMBRIDGE-ZINC03877904 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 4.0120 -1.8880 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.1190 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.6360 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.8520 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5680 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.6930 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.1430 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.1410 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.6930 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.2460 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.2380 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8630 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0540 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.8090 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.2690 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.8400 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3650 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.4770 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.8630 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.1160 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8170 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.6740 5.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 -4.5820 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7610 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.1870 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3500 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0870 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6600 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.4940 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.0990 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6440 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.9500 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.7130 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -8.1700 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.8630 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.1820 7.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.7850 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.0510 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.6600 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.8720 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.4940 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.4920 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.6980 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.8990 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.4420 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5930 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.6480 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.2890 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.1720 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.8740 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.1540 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.3300 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.3920 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.9010 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4330 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.4550 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.9390 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.0480 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.3760 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.7340 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.7660 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.2980 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 40 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 1 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 62 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 M END