CHEMSTAR-ZINC04178679 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9700 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.2280 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.3300 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.3520 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7990 -1.3540 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -3.1640 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2360 -4.0770 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -3.4850 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.0470 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.0680 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8310 -4.0920 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.2450 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -1.8860 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -3.9820 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -5.1680 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -3.1830 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -3.5540 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -2.6110 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -1.2940 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -0.9070 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -1.8440 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -1.6920 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -0.6700 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -2.3620 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -2.5480 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -1.8130 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -0.8910 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -0.7040 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -1.4440 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 0.4540 -1.8390 Cl 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 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4180 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4410 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -4.5790 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -2.9020 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -0.5660 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 0.1220 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -3.2680 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 -1.9580 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -0.3160 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -1.3020 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 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 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 55 1 0 0 0 0 M END