CHEMBLOCK-ZINC00128091 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.8850 -4.9540 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.6810 9.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.3140 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.0920 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.7210 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.5670 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.7860 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.1640 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1600 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.5170 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.7670 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.6830 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.4490 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.0940 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.9460 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -4.1500 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -4.5090 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -3.6670 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.7540 3.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1300 -3.8560 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.6730 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.7800 1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.6110 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.4430 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.8860 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.7370 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.1220 10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9720 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.4300 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.7700 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.4450 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.1180 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.6780 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.0840 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.1550 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -2.6720 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -4.8120 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -5.4490 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.7760 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.8630 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.5190 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.5450 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.3870 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.7350 3.7100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END