CHEMSTAR-ZINC04113500 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.2430 -7.7360 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.8500 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -7.4170 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.7980 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -9.3800 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.5910 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.2020 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.6160 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.3530 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.1510 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.9130 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.1010 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.6680 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.8640 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.4160 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.9490 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.7100 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.2140 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -9.7550 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -10.6460 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -10.7550 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -10.1960 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.6690 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.1690 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.4700 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.9770 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.5900 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.9430 -4.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.3730 -5.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.6360 -6.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.3990 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.3290 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.1560 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.4200 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -10.4550 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -9.0490 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.5420 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.8780 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.1360 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.6150 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.2130 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.6190 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.1130 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.4220 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.4700 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -9.4030 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -9.7190 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -10.3440 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -8.9240 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -10.2260 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -11.6400 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -11.8020 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -10.1870 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -10.5630 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -10.5190 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -8.2610 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -8.3360 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.6010 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -8.4900 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END