CHEMDIV-ZINC07004208 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 2.5140 0.3500 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.9340 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.3730 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.8920 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.6470 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.8150 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.3050 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6270 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.8100 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.8880 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.3300 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.2240 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.6110 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.4930 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.5190 5.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 1.9120 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1640 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.3530 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.2570 7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.4220 7.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2520 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.0990 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9340 10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.9160 11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.0650 11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.2380 10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.7050 13.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.2300 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.5930 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.1550 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.3960 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.3020 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.8210 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.0200 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.2700 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.4720 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.1200 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.2340 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5270 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.3090 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.3320 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.0380 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.8300 12.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.1370 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END