CHEMBLOCK-ZINC06668045 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -3.8790 -0.9720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.0090 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.3150 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.5330 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.6530 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -1.1000 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.4330 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0710 -2.7360 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.3020 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.3660 2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3110 -2.8470 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.8660 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.1130 2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7260 -1.4290 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.4070 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2680 -0.1900 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.8320 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.8530 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.6190 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.5220 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.5830 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.7100 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 4.7070 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 4.5880 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.4740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.4780 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -0.3160 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.5300 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.5180 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.8190 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.3470 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.0400 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 1.6980 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.5250 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.0790 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.1280 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.2300 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.0210 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.9180 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 3.8130 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 5.5730 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.3620 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.3820 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.6170 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 0.4230 3.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END