CHEMDIV-ZINC06806376 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8710 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0880 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4560 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.4300 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.6840 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8410 -5.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.7480 -7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.0730 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.7960 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.8900 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.6450 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9420 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.4700 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 5.8740 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 4.1460 -10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.7250 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3140 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1450 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4410 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END