CHEMSTAR-ZINC03092373 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.8010 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7730 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.4300 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.8090 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.9370 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.4050 -5.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -8.6660 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -9.5310 -5.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3210 -10.5930 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -9.1290 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -8.6570 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.5230 -7.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -9.1740 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -10.1320 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -9.8050 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -8.5200 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -7.5610 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -7.8900 -6.4290 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1780 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7110 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.1530 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2700 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.3040 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.3100 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -7.7290 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -9.2100 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -8.3240 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.9900 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -11.1370 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -10.5540 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -8.2640 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -6.5570 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -7.1420 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END