NCID-ZINC00590399 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0950 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1130 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7900 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4860 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6710 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.5770 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8630 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1990 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3590 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8550 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.4630 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3100 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4320 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.2840 5.0170 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -0.8970 5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.1000 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7530 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.2160 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.7280 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.2960 4.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6550 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.9800 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8600 9.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9570 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3440 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.8810 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.8570 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3510 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.3050 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.2810 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0570 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.3410 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.7160 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.9810 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.2280 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.9620 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4400 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.8540 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.1950 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.7810 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END