CHEMBLOCK-ZINC04703794 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -4.7860 -3.9200 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.0070 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.3960 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.4720 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.1670 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.7820 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.7020 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.6390 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.0780 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.4710 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.2480 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.6400 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.2490 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4800 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.0930 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.3350 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.8780 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -9.0310 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.2850 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.5480 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.4580 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.5480 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.4160 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.7800 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.4480 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.6390 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.0380 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.8120 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.8480 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.8590 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.9940 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.3210 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.1810 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.3940 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.3260 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.6270 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -10.9450 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -11.4530 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.3410 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.4180 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.5940 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.6320 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9380 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END