CHEMDIV-ZINC02460746 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 5.5470 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 6.1020 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.5160 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.9960 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 7.1210 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 7.5930 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 7.6750 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 8.8160 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 9.3780 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 10.5180 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 11.0810 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 12.1730 7.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 13.4350 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 13.6670 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 14.4930 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 14.2080 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 15.3500 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 16.4900 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 16.2230 6.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 12.8720 8.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 12.6460 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 11.9040 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 10.7540 8.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.7870 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.5870 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 5.9670 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 5.7870 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.9150 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 5.7530 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.5340 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.7570 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 8.0510 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 6.8860 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 8.4400 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 9.6040 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 9.7540 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 8.5890 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 10.1420 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 11.3070 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 11.4570 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 10.2920 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 15.3160 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 17.4580 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 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 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END