CHEMSTAR-ZINC04150709 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.9250 1.4260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.0780 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5100 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.8300 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6870 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.0430 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5270 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.6660 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3180 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.4730 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0390 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9590 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6810 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.3100 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.0210 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.7420 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.2520 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.9620 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.2450 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.7650 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.0840 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.8220 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.6430 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -10.0540 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -10.7170 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.0230 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -10.6990 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -12.0660 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -12.7600 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -12.0890 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -12.9620 -2.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.6350 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9590 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7560 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.6100 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2870 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3100 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.5740 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0400 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.8060 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.4850 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.2360 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.5280 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.7950 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.2980 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.4720 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.5680 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.1750 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.1710 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.4420 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.9560 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -10.1600 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -12.5920 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -13.8270 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END