NCID-ZINC01591115 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4030 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0190 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6620 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0500 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4490 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1150 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6680 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.0020 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6570 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.0680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.1790 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.3330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9940 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -3.7090 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -4.6540 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -5.9400 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -6.2960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -5.3660 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -4.0780 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.0850 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -1.4980 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -1.4080 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -0.9090 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -0.4970 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -0.5880 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.3800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 2.1780 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.5260 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 4.0870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 3.3010 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.9510 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9300 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5290 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7420 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.0060 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1950 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.7480 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -4.3780 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -6.6710 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -7.3050 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -5.6510 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -3.3540 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -1.8880 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -1.7280 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 -0.8400 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -0.1080 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -0.2700 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.7410 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 4.1450 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 5.1440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 3.7450 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 1.3370 -1.8450 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END