NCID-ZINC05639542 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1000 1.5730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0430 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4610 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8900 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.7610 -2.4400 P 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -2.3600 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.5470 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.3470 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.7910 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -5.0040 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.0020 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -4.6220 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.3490 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.5400 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -6.8880 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.9270 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -7.7790 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.7840 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.2640 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.2870 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.6110 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.9530 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.8710 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.5380 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.4000 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -8.3100 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.0410 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9360 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9320 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.3210 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0930 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.0980 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.2130 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.0610 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.2650 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.8520 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.6370 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.2340 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.0040 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END