CHEMBLOCK-ZINC00793058 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5200 0.0020 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.3020 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0610 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.2580 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7010 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.9410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.7420 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.3860 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.7060 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.5070 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.1810 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.2650 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.7140 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.0710 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.9840 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.5480 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.7090 -4.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.3730 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.8700 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -9.1320 -5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.4260 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -9.7440 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.0590 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -9.2820 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.5550 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.8120 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.1880 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.0510 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7170 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.8480 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.6360 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.1510 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.7440 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.2060 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.0070 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.2620 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.5590 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.2870 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -9.3120 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -10.8200 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -7.9970 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -9.5530 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -10.2830 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.5300 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.7510 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.4720 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.7920 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END