CHEMDIV-ZINC06920079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.7310 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3730 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2910 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.2650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.7840 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.2250 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.7360 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 5.0180 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.9910 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 7.5000 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 6.6610 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 7.1610 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 8.5030 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 9.3430 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 8.8430 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 11.0210 6.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 9.0100 8.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 8.3230 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 8.9480 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 8.8720 11.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 9.5310 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 8.9130 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1790 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.7100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.2960 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.8920 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7540 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 3.1580 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.2560 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 5.8520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 7.5420 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 5.6170 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 6.5080 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 9.4960 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 8.4300 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 7.2660 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 9.9910 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 8.4040 11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 10.5920 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 9.4100 10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 7.8650 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 9.4500 8.3220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END