NCID-ZINC01735297 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.8960 2.1910 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.9230 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.6960 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5720 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -0.4960 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7310 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7070 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6660 -1.9040 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8510 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.7430 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.6490 -3.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -4.8020 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0640 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.9870 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.6140 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4340 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.2600 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -4.4200 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.6080 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.5740 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.2610 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.0790 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.3520 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.0450 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.0350 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.0690 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.5840 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.5500 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1720 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.5850 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.8930 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7550 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.1100 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.9100 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.6580 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.8250 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.5020 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.8940 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.8910 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.4640 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.2840 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.0380 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.2270 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.3660 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.5640 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.4550 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.8300 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 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 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END