CHEMDIV-ZINC02468655 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -1.5280 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.3220 -0.3300 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 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1480 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3580 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.1590 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.7390 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.5250 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.2900 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -3.9240 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1710 1.7440 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 -4.8150 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 1.0970 -6.6480 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.9600 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.6980 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1220 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7890 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.0690 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3790 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.9980 1.9380 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 3.8290 -3.8810 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.0770 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.9550 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.1640 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.4880 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.6060 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.4040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.4980 0.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.7120 2.1920 F 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 -0.1580 -2.6040 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 0.0980 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.4550 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.5720 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.9720 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.6180 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.6370 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4120 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.1610 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.9510 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.3580 2.8090 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 6.1000 -0.2920 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.8570 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 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 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 51 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 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END