CHEMBLOCK-ZINC00759060 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.4730 1.2270 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1310 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.6650 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.1600 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.5190 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.0610 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.5220 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.3460 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.6070 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 5.5920 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 6.3590 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.2780 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.9010 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2880 2.8150 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.3450 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.8570 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 4.5520 5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.5000 4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.1460 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 5.3560 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 6.0410 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 5.5260 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.5330 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.0630 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.6910 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 6.0420 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.7520 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5790 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.5760 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.7140 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.8050 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.8540 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.9950 -0.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.6440 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7780 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.2610 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.1620 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 6.4740 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 6.7550 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.6920 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4600 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3340 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.8760 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.7420 4.5400 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END