NCID-ZINC01859311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5370 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0080 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4780 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9850 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6830 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.0700 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7690 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.0830 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.6750 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.2760 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.3550 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.3700 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.4910 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.8920 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.8330 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.7540 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.3700 -1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7160 -2.3100 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.5450 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.0680 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.1360 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.2890 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9160 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9020 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3710 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3580 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1000 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1130 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.1450 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.6030 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.8490 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.3060 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.5140 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.7990 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.5900 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.8970 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.8280 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.3770 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.3190 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.4960 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.7380 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.5680 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.8020 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.0700 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.0260 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.0750 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END