IBS-ZINC04029317 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.1550 1.5260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2980 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.4420 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.0410 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.2840 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0210 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.7640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.6360 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.4460 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.8380 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.0420 -3.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 -1.2100 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.1650 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.8570 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -0.9620 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 0.3650 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.2950 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 1.6380 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8310 1.6390 -2.2440 P 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 0.6590 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.3850 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.1200 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.0860 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.3980 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.6860 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.9810 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.4400 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.8130 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.7110 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.9420 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.4960 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.0430 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.6020 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -1.7550 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -1.2420 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 1.1650 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.6220 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -0.4710 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -0.0090 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 2.4220 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 1.9050 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 1.4830 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 3.1710 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.5710 -5.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 15.2280 3.3080 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 1.6570 -4.3850 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 43 47 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 45 -1 M END