CHEMDIV-ZINC02714371 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.4610 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0450 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7740 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1540 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8100 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0760 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6960 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.2100 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.9980 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.3030 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.3300 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.9880 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.7280 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.7060 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.9780 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.3370 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.6710 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.1110 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.2350 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -11.4780 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -11.2870 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -10.6470 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -9.5020 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.4740 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.5800 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.6730 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -9.6620 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.5620 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.4710 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8450 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8420 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7840 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.2630 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7220 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.5830 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1240 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.6340 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.4570 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.4040 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.2750 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.4850 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -9.9460 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -11.5980 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -12.3640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -12.2570 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -10.6470 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -11.4140 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.2550 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -8.8870 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -9.9280 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.8090 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -8.7560 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -10.5150 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.3370 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.3910 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END