CHEMDIV-ZINC06798835 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2910 1.8380 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.3360 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3700 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7690 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.4800 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.7540 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3550 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6620 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3980 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9580 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.8570 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.1730 0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.9100 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.2020 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.7940 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.0970 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.8130 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.2210 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.8270 0.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.1350 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.1690 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.0230 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.1130 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3060 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.5440 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.0170 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.6670 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.8490 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2290 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.2260 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.2140 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.1660 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2960 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1790 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.7520 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.7970 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.2690 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.2190 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.1930 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.0220 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.8860 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.4270 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.4580 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -7.1680 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.9200 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.3230 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -9.2710 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -10.7260 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -9.5950 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.2680 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.7180 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.4970 -6.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.4250 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END