IBS-ZINC02131371 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3770 0.4090 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.8770 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.0750 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.0120 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.3010 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.4980 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.2230 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -1.2770 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.6420 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.6780 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0860 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.9890 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.7410 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.8500 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.1200 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.0610 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.4170 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -1.3700 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -0.7410 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -1.6780 5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -2.5650 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -3.4390 5.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 -3.4930 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 -4.4290 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 -4.5160 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -3.6650 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -2.7260 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -2.6470 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -1.6660 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -0.9090 7.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.5620 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7280 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.0850 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.1610 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.5010 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 0.1630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.7970 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.3300 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.9940 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -0.1280 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 0.5010 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.6410 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -2.3020 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -0.4500 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 0.1650 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -2.4860 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 -5.0940 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 -5.2480 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -3.7330 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -2.0640 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.2080 -2.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 51 -1 M END