IFLAB-ZINC04077612 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1850 0.9550 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5140 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -1.1040 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.0240 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5030 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -2.8720 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6590 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0410 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6480 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.8660 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1310 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8620 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3020 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9940 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.2510 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.8260 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.2700 -6.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.8950 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1360 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7220 -8.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.9540 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.1080 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.3050 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.5440 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.3190 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.0500 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4500 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.9080 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.1640 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7180 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3790 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.0120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3210 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.6800 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.7860 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.8100 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.7300 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3730 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6740 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9750 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4750 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.4420 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.9370 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.3580 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.1910 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END