CHEMSTAR-ZINC04122513 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8590 1.3530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7790 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0160 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5660 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1190 -3.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0780 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5020 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.6050 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2020 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.4700 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.1220 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5250 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.2730 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4000 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.6330 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.1830 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.6970 -8.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8600 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3810 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3480 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4820 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.1410 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.6400 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.6310 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4800 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.3910 5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.0150 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.5740 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.5070 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.3010 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7480 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4900 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9580 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.9380 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.0430 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.1850 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.1700 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.5290 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.2690 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.5250 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.5160 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4770 7.6260 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END