CHEMSTAR-ZINC04048201 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.9070 4.4010 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.3520 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.3180 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.5210 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 4.7120 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 4.8770 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.8570 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.6670 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.4950 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.2920 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.2310 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.3390 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.0610 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.2030 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4080 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.5320 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.7660 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.7920 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.6290 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.4390 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.3630 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1200 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.9540 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5430 -5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.0150 -4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.7590 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3820 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.1190 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.2390 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.6180 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.8760 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9140 0.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.2610 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.3410 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 5.3780 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.2500 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.4810 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.1980 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 5.5100 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 5.8050 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.9910 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.8720 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.2230 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.3680 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.9060 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.7440 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.4560 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.3260 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.6420 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.0680 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6000 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.0680 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.3950 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END