CHEMDIV-ZINC05051090 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.3720 0.7340 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.3570 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.6830 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.5890 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 4.9860 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 5.8100 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 6.1950 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 7.0750 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 7.4210 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 6.8920 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 6.0220 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.6750 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 5.5860 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 6.7740 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 4.7540 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 4.6880 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 3.7600 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 3.1850 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.7530 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 2.1970 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 1.6980 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.7350 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 0.2610 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 0.7550 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 1.7270 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 2.1340 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 3.4030 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.3350 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.9230 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.2720 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.4770 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.6810 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.6880 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.8360 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.8840 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.5800 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.1950 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 6.7250 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.2470 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 7.5000 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 8.1070 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 7.1640 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 5.6170 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 5.0010 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 5.2740 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.0460 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 0.3550 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -0.4890 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 0.3880 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 4.1790 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 3.3510 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.2110 0.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3220 1.0690 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END