NCID-ZINC01673397 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.5260 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.6420 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 1.0870 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.4190 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.3060 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.8570 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.2710 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.5200 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.1520 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.0070 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.7990 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.4280 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.3830 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 1.1760 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 1.7670 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.5670 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.7660 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2350 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.4260 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.7710 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.2950 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.7050 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.0450 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.6640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END