CHEMBLOCK-ZINC04626059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2810 1.5560 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.9470 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.3620 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.9190 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.3610 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 2.3170 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 2.6420 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.8640 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.5100 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 2.1520 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.0440 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.9790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.3170 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.6560 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.6560 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.3160 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.8510 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.1560 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.7660 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.5470 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 0.4030 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 0.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 1.4060 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 0.4060 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 0.5760 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -0.2810 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.7460 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.2890 2.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.7540 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.7100 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.6480 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.3550 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.3710 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.7520 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.1000 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7090 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.4520 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.8770 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.4730 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.1210 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.7670 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 2.6760 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 0.6240 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.3730 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.5990 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END