CHEMBLOCK-ZINC00106144 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.4700 1.3880 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.0760 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6920 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.0360 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.1970 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -2.5980 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.6420 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.1080 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.7600 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.1000 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.8020 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.1590 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.8110 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.1750 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.7180 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.7000 0.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.4380 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.4670 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.3830 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.1040 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.6640 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.5850 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.0620 -2.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.7010 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.7620 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7880 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.6000 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.4590 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0650 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.2120 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.5980 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.8510 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.7070 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.5500 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.4260 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.9660 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -2.1570 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.1040 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END