NCID-ZINC01858484 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.1000 1.2710 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1550 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.1100 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.9200 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4640 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -2.9760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1220 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -2.4640 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6110 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0780 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.7280 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.3920 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.1580 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.0970 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.0280 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.8020 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.5540 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.5110 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.7400 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.0040 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.3040 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.6210 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.0360 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.9470 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.9700 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.8370 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.5950 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.4860 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.6000 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.8370 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.5710 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.4550 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.6290 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.3810 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.0930 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.5000 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.1920 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.2580 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.7240 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.5250 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.4980 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.6970 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END