NCID-ZINC05181415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4940 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.9870 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -1.1180 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.3010 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.0490 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.3530 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.0760 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.9050 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7600 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.5690 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.1670 -3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0160 -2.1420 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.1180 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -0.8960 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6420 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5350 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.9530 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.5390 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 0.8630 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.7830 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.1370 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.6090 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.8480 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.8260 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.6330 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.0230 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.3220 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.3170 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6350 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.8590 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.9800 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.1680 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.9210 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9220 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.3030 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.7670 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.0680 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.0920 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.5080 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.4460 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0000 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6420 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8840 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.6760 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.3870 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5360 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.2710 -0.2530 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END