CHEMDIV-ZINC05343808 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.3280 0.9500 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1530 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4960 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.2640 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.3780 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.7160 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.1980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.5950 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.9080 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.7160 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 2.6180 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.7450 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 5.3670 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 5.9630 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 5.9530 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.8990 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 5.0100 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.9610 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 4.8870 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 4.9430 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 5.0730 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.1470 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 5.0960 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.1440 -5.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 7.3950 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 7.8420 -1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 7.3060 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 9.3600 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 9.9150 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 8.6530 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 7.5900 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.0720 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.2140 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.7480 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.3580 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.5760 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.7850 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.8860 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 5.2490 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 5.1580 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.6160 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 7.9260 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 9.5630 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 9.7890 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 10.6820 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 10.3020 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 8.4720 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 8.7540 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.3400 -2.6350 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 M END