NCID-ZINC04557026 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4870 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0230 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.8790 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5700 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0380 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7110 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.9240 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.9660 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.7830 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.7240 1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 -4.7770 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.3040 3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -3.2370 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.1290 4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -4.4700 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.9510 3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -5.4380 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.0330 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.3490 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.0510 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.9940 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.6330 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8720 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8620 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8180 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1270 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.8390 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.8950 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.2630 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.9470 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.5350 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.3900 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.2670 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.8220 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M END