CHEMDIV-ZINC01118072 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0030 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6870 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.9650 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9930 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6510 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6430 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5010 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.4670 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3240 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.0460 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.5440 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.8260 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.7890 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.2860 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.4330 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 2.9190 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 4.2550 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 5.1200 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 4.6300 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 6.5500 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 7.3010 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8430 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8330 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8180 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.7250 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.3540 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3330 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.5080 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.0620 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.6900 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.3390 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.3870 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 2.2520 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 4.6310 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 5.2950 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 7.0220 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 7.9650 2.7370 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END