CHEMDIV-ZINC04792625 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 3.2640 -1.1360 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.5290 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.3220 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.4870 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.7370 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1480 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3590 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.1600 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.7400 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.5260 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.2910 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -3.9240 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1710 1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -4.9460 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.8140 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.0760 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.6470 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.9600 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.6980 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.1220 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7890 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.0690 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3790 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.9980 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.3260 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.1470 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8800 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.0760 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.9560 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.1640 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.4870 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.6030 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.4040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.5050 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -4.7800 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.2390 3.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.8720 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.1590 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.0870 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.7530 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.0970 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.4540 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.5730 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.9730 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.6180 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.6360 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.4110 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.1610 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.9510 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3580 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6570 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.8360 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.7010 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -0.8660 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.8520 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.9400 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.9250 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.6820 -0.9110 H 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END