CHEMBLOCK-ZINC00095687 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7790 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6640 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0080 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4710 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.5910 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2470 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7950 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.6990 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.0510 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5140 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.6100 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8920 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.7950 5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.1460 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.9280 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.2790 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.8570 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.0800 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.7190 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -3.2060 9.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3050 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.9160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.7370 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.9510 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3440 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.9720 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9670 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.2480 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.2560 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.8830 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -1.7540 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -1.1110 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -2.5750 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END