CHEMSTAR-ZINC04083750 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.5260 -1.9200 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7000 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6430 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.6340 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.6080 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.5910 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.6000 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.6260 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.6440 0.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.6740 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.6980 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1610 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.4140 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3020 4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.9620 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.2020 6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.9240 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.2450 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.3330 8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.5440 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.6680 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.5790 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.3690 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.4110 3.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2040 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.1640 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.6610 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.2050 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.2500 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.2560 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.2430 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.9400 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.8620 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8280 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2080 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.7580 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.6460 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.6010 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.5700 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.5870 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.3310 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.1000 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4560 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.6130 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.6140 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.4570 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.3010 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.5200 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.4070 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.5960 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0050 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.1060 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.5320 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.5500 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6730 0.0600 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END