CHEMDIV-ZINC06805013 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0550 -6.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0760 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.3600 -7.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.2830 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.8490 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.7920 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 4.1310 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.4890 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.5860 -8.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.4060 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0250 -11.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4280 -8.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8780 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3980 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.4670 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.9450 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.3540 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.2870 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.8130 -8.1560 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 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.4880 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.8930 -11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.5360 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.1020 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3550 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.1470 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.9980 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.7270 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.6060 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7640 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END