CHEMSTAR-ZINC04045726 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -1.6830 6.6370 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 6.4750 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 5.9350 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 6.8440 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 7.1860 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 4.5530 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 4.0390 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 2.6730 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.8160 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.3240 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.6900 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.3250 4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8010 0.1090 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.3230 3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4610 -1.8080 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.5290 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.9380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.5280 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.2560 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.3400 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.4210 4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.7580 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.2640 5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 0.3050 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.1840 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3550 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8510 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.0400 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.6010 8.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.5410 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.1840 11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 4.1420 12.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 5.4560 11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.8140 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.8590 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.5320 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 7.0390 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 7.3210 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.6670 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 7.4450 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.7900 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 6.3630 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 7.7580 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 7.8620 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 7.6670 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 6.2720 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 4.7080 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.2730 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.6520 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 4.0860 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.5940 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.0050 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.8790 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -2.5610 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.0480 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -0.5860 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.1390 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0590 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.1670 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.4680 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.7960 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.1580 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.8650 13.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 6.2030 12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 6.8410 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.1390 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.5980 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.2210 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.3380 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 M END