CHEMBLOCK-ZINC00033306 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1200 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -0.5710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5930 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.1000 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.3960 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9430 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5300 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.5810 -2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8070 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.0410 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.8280 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.9050 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 2.1040 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.2160 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.1310 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.0530 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.4230 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.3670 -5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8500 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7500 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0700 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.3800 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4430 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6200 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.8560 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.4660 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0600 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5450 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.5910 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.9450 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.5600 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8900 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.5640 -6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.7410 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END