CHEMDIV-ZINC01321008 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6750 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.0880 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.9580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.3020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.4220 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.2620 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.9980 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.6870 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.6520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.5000 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -1.4370 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -1.3490 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -1.4820 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -1.1220 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -0.9440 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -1.6550 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -1.4780 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -0.5940 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 0.1160 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -0.0610 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 1.2240 4.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5340 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9980 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1900 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.9850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -2.2530 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.4990 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -1.0830 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.3450 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -2.0300 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -0.4570 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 0.4890 2.3160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 M END