NCID-ZINC05812022 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4190 1.5050 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.0080 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4790 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.5380 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6650 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.6000 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.7260 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -5.2970 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.6040 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.5380 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.6520 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.4000 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.0550 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.7350 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.9180 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.3640 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.1620 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.0440 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.5370 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9980 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.7370 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8590 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.2400 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.5010 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.6820 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.0630 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.0250 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.0500 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.0000 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.4060 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.0330 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.1450 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.7450 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -8.5070 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.4570 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END