CHEMDIV-ZINC04920403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.8410 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.2840 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.1440 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.6980 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.4010 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.5520 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.9960 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.9760 -7.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.3890 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.2670 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.0170 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.3800 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5240 -10.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.6000 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.8330 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.0990 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.4930 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.3030 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END