NCID-ZINC05607274 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1970 0.8960 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.6080 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4610 -1.6230 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.1720 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 1.3480 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8800 2.2340 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.8940 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.6350 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 2.8360 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 3.1000 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 2.1240 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 2.3390 6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.9560 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.2840 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.7210 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -0.3360 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 4.2770 4.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.6300 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -1.7090 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -2.6070 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.8000 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -2.9180 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -2.9970 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -1.9720 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -0.8620 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -0.7730 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.4570 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 0.5430 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 3.5670 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.7180 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -3.8600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -2.0390 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -0.0660 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.0920 -3.9150 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 2 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END