CHEMDIV-ZINC03906332 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5230 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0070 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5230 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0530 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.0620 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5330 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9650 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.3740 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.8300 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.4200 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.7450 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.8860 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.5000 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -9.8670 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -10.6380 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -10.0310 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.6640 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -12.0240 2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -12.8200 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -12.3320 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -14.3180 2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0070 -14.6460 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -14.7370 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -15.7030 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -16.1490 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -14.9530 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8970 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8900 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8730 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3570 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.1870 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1390 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4360 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4230 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.4400 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4450 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1490 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2780 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.4440 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.8950 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.0620 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.3680 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.9010 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -10.3420 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -10.6320 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.1930 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -12.4140 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -15.2500 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -13.8670 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -16.5540 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -15.1820 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -16.9440 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -16.4710 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5060 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END