CHEMSTAR-ZINC04510882 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4930 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9860 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.1960 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.9350 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.9450 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 0.2460 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 0.2410 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -0.9660 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.1620 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.1470 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.9760 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -2.0980 10.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -2.1090 11.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -3.2740 12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -4.3140 11.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -3.2850 13.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.4890 -2.4760 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.2640 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9340 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.6550 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.8490 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 1.1790 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.1680 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.0970 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.0700 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -0.0510 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -1.2770 12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -2.2660 13.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -3.7010 13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -3.8960 14.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.5140 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.3370 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.7980 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END