NCID-ZINC05064228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6430 0.9050 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.3860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.8790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.3470 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4630 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4380 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0470 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -0.1140 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.6270 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.0440 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0470 -2.0400 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.9660 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -4.4020 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.9300 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.8970 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.6080 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.9900 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.8590 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.0560 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.9080 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.2830 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.5490 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.4490 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.0910 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.0820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.3070 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.3980 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.9540 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.3320 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.1930 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.2540 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.3860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.0890 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.8890 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.0240 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.6300 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.0250 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.4260 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.1190 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.8540 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.6370 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.9620 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.0110 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.8580 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4020 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.0200 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.0410 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.2440 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END