CHEMDIV-ZINC03039632 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.5480 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.1730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.2960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.6070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.0810 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.1720 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0020 3.3080 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.2090 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.9230 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 4.5440 4.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.9050 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.4160 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 4.3160 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.5480 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.5210 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.3110 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 5.7510 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 5.9260 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.4270 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 5.4080 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 6.5580 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 7.7300 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 7.7480 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 6.5950 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 8.8550 0.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.9850 -0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.1830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2650 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7130 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.7360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.8800 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.0660 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.4670 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 5.9900 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 4.3140 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.0190 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.7890 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.9010 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.2980 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 5.8370 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 6.4750 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.1750 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 6.6950 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.4940 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.5440 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 8.6610 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 6.6080 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END