CHEMDIV-ZINC05185860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6870 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.9300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2380 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.4080 0.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.2840 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.5430 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.7610 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.6580 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.9630 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -10.0000 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -9.7490 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -8.4580 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.4100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -8.1530 -1.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -11.6240 0.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.4830 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.1280 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0020 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.1970 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4230 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.1110 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -9.1600 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -10.5640 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.4030 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.3220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 22 23 3 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END