NCID-ZINC01558310 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.8920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.0640 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.4480 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.8290 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.2360 -6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.5560 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.1230 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.6310 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4200 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6960 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.1850 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.3940 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6020 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7860 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.3710 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.2530 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.3180 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.8600 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.0240 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.1960 -5.1780 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 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3830 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.8230 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.4990 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.8160 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0400 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.5330 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.3990 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.7770 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5260 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4940 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.5620 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.3630 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.8630 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.3220 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.3900 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.6990 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.8980 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.6430 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END