NCID-ZINC01620060 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.3040 1.2960 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2290 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -0.6150 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6080 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.6460 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4370 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.2570 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.1800 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -2.6950 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.7630 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.6480 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.6870 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.1170 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.4800 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.8500 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.4610 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.0210 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.0490 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.1260 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.1400 -5.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.9680 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.1440 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.8180 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.6130 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.8310 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.2630 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.4920 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.2840 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.8430 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.6880 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.5770 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7090 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.0250 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.1600 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.4340 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.2050 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.8350 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6870 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9020 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 21 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 28 2 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 M END