CHEMSTAR-ZINC00502329 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -0.4980 -1.2570 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 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5270 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2090 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5940 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.2960 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6130 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2360 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.7140 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.0770 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.6520 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.6580 8.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.9250 9.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.4840 10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.8180 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.4220 11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.6690 12.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.3230 11.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.7290 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.4800 9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -10.5450 11.7260 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.3400 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3460 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.1610 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4890 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.7520 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.9940 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.1980 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.9720 11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.9130 12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.1370 13.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.2440 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.0160 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END