CHEMDIV-ZINC02961512 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8400 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.9950 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.6910 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.2240 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0570 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.9630 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.9790 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.2660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.6280 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.3700 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.7500 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 6.3990 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.6500 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 7.8770 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 8.6560 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 9.9810 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 11.0380 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 12.3350 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 12.5780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 11.5860 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 10.3150 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 8.8200 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.1410 2.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.4680 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.3000 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.3530 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.6910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.6600 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.5490 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.8700 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 6.3260 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 6.1480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 10.8310 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 13.1590 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 13.5970 -0.0940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END