CHEMDIV-ZINC06867505 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.9450 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.3100 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.8990 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.8270 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.6220 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4170 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.4170 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.6080 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.8040 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.6280 4.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -9.3500 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -10.8500 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -11.6180 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -12.9940 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -13.6020 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -12.8350 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -11.4580 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.4950 3.6370 Cl 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.8300 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.4840 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.4800 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.5910 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.7270 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -9.0840 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.9650 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -11.1430 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -13.5930 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -14.6770 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -13.3110 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 44 1 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 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END