NCID-ZINC05812410 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0120 1.1100 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2730 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.8600 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.0080 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3810 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9460 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.9190 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.8460 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.3040 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.2380 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 3.3660 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.8370 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6680 3.0840 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.1600 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 5.4670 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.9850 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.3720 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.1380 4.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 3.2810 5.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1670 2.4370 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.1270 7.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 4.2400 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 5.5160 6.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 6.1180 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 6.2110 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 5.4270 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 5.3800 6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.5490 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.4110 8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.9460 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0000 5.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2920 4.2830 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 5.0510 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 4.9260 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.5480 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.9080 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.9370 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.0240 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.8070 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.4850 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.9870 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.1340 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.3940 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 7.1500 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.4570 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.8590 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 5.7590 0.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 32 46 1 0 0 0 0 33 34 2 0 0 0 0 M CHG 1 31 -1 M CHG 1 47 -1 M END